HEADER    SCOPe/ASTRAL domain d2kcra_ [242463]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2kcra_
REMARK  99 ASTRAL SCOPe-sun: 242463
REMARK  99 ASTRAL SCOPe-sccs: g.8.1.0
REMARK  99 ASTRAL Source-PDB: 2kcr
REMARK  99 ASTRAL Source-PDB-REVDAT: 26-FEB-20
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.08
MODEL       1
ATOM      1  N   PRO A   1      14.723  -3.056  -2.089  1.00  4.91           N  
ATOM      2  CA  PRO A   1      13.251  -2.973  -2.139  1.00  4.78           C  
ATOM      3  C   PRO A   1      12.624  -4.051  -1.260  1.00  3.86           C  
ATOM      4  O   PRO A   1      11.636  -4.683  -1.644  1.00  4.22           O  
ATOM      5  CB  PRO A   1      12.822  -3.160  -3.587  1.00  5.77           C  
ATOM      6  CG  PRO A   1      14.064  -3.624  -4.280  1.00  6.32           C  
ATOM      7  CD  PRO A   1      15.083  -3.944  -3.201  1.00  5.89           C  
ATOM      8  H2  PRO A   1      14.954  -3.372  -1.134  1.00  4.47           H  
ATOM      9  H3  PRO A   1      15.049  -2.062  -2.102  1.00  4.97           H  
ATOM     10  HA  PRO A   1      12.941  -1.999  -1.792  1.00  5.04           H  
ATOM     11  HB2 PRO A   1      12.036  -3.900  -3.640  1.00  5.70           H  
ATOM     12  HB3 PRO A   1      12.474  -2.222  -3.989  1.00  6.38           H  
ATOM     13  HG2 PRO A   1      13.848  -4.509  -4.860  1.00  6.45           H  
ATOM     14  HG3 PRO A   1      14.436  -2.840  -4.923  1.00  7.15           H  
ATOM     15  HD2 PRO A   1      15.005  -4.979  -2.903  1.00  6.12           H  
ATOM     16  HD3 PRO A   1      16.083  -3.728  -3.552  1.00  6.34           H  
ATOM     17  N   ALA A   2      13.199  -4.240  -0.075  1.00  3.11           N  
ATOM     18  CA  ALA A   2      12.807  -5.321   0.819  1.00  2.57           C  
ATOM     19  C   ALA A   2      13.606  -5.252   2.115  1.00  1.86           C  
ATOM     20  O   ALA A   2      14.122  -6.261   2.591  1.00  1.98           O  
ATOM     21  CB  ALA A   2      13.013  -6.672   0.154  1.00  3.02           C  
ATOM     22  H   ALA A   2      13.891  -3.601   0.229  1.00  3.34           H  
ATOM     23  HA  ALA A   2      11.757  -5.206   1.045  1.00  3.07           H  
ATOM     24  HB1 ALA A   2      12.667  -7.455   0.814  1.00  3.22           H  
ATOM     25  HB2 ALA A   2      14.063  -6.815  -0.055  1.00  3.46           H  
ATOM     26  HB3 ALA A   2      12.454  -6.705  -0.769  1.00  3.35           H  
ATOM     27  N   GLN A   3      13.734  -4.044   2.657  1.00  1.51           N  
ATOM     28  CA  GLN A   3      14.417  -3.831   3.921  1.00  1.49           C  
ATOM     29  C   GLN A   3      13.740  -4.626   5.028  1.00  1.40           C  
ATOM     30  O   GLN A   3      14.388  -5.200   5.904  1.00  1.83           O  
ATOM     31  CB  GLN A   3      14.410  -2.334   4.244  1.00  1.80           C  
ATOM     32  CG  GLN A   3      13.103  -1.801   4.820  1.00  2.02           C  
ATOM     33  CD  GLN A   3      13.170  -0.329   5.181  1.00  2.86           C  
ATOM     34  OE1 GLN A   3      12.159   0.375   5.147  1.00  3.29           O  
ATOM     35  NE2 GLN A   3      14.354   0.149   5.533  1.00  3.66           N  
ATOM     36  H   GLN A   3      13.384  -3.264   2.178  1.00  1.69           H  
ATOM     37  HA  GLN A   3      15.433  -4.167   3.816  1.00  1.95           H  
ATOM     38  HB2 GLN A   3      15.198  -2.126   4.940  1.00  2.16           H  
ATOM     39  HB3 GLN A   3      14.602  -1.803   3.332  1.00  2.36           H  
ATOM     40  HG2 GLN A   3      12.321  -1.937   4.087  1.00  1.79           H  
ATOM     41  HG3 GLN A   3      12.862  -2.364   5.709  1.00  2.57           H  
ATOM     42 HE21 GLN A   3      15.126  -0.468   5.540  1.00  3.68           H  
ATOM     43 HE22 GLN A   3      14.421   1.102   5.766  1.00  4.43           H  
ATOM     44  N   ASP A   4      12.430  -4.653   4.952  1.00  1.13           N  
ATOM     45  CA  ASP A   4      11.597  -5.371   5.899  1.00  1.09           C  
ATOM     46  C   ASP A   4      10.267  -5.717   5.254  1.00  0.93           C  
ATOM     47  O   ASP A   4       9.986  -5.282   4.135  1.00  1.22           O  
ATOM     48  CB  ASP A   4      11.392  -4.514   7.153  1.00  1.25           C  
ATOM     49  CG  ASP A   4      10.404  -5.089   8.148  1.00  1.14           C  
ATOM     50  OD1 ASP A   4      10.707  -6.126   8.763  1.00  1.28           O  
ATOM     51  OD2 ASP A   4       9.306  -4.515   8.295  1.00  1.31           O  
ATOM     52  H   ASP A   4      12.006  -4.149   4.229  1.00  1.26           H  
ATOM     53  HA  ASP A   4      12.105  -6.281   6.172  1.00  1.16           H  
ATOM     54  HB2 ASP A   4      12.332  -4.419   7.649  1.00  1.48           H  
ATOM     55  HB3 ASP A   4      11.046  -3.539   6.856  1.00  1.54           H  
ATOM     56  N   TYR A   5       9.451  -6.479   5.960  1.00  0.75           N  
ATOM     57  CA  TYR A   5       8.136  -6.864   5.464  1.00  0.60           C  
ATOM     58  C   TYR A   5       7.224  -5.654   5.318  1.00  0.61           C  
ATOM     59  O   TYR A   5       6.200  -5.727   4.653  1.00  0.64           O  
ATOM     60  CB  TYR A   5       7.483  -7.904   6.367  1.00  0.61           C  
ATOM     61  CG  TYR A   5       7.917  -9.321   6.075  1.00  0.74           C  
ATOM     62  CD1 TYR A   5       9.187  -9.767   6.414  1.00  1.09           C  
ATOM     63  CD2 TYR A   5       7.050 -10.213   5.455  1.00  0.81           C  
ATOM     64  CE1 TYR A   5       9.582 -11.063   6.140  1.00  1.36           C  
ATOM     65  CE2 TYR A   5       7.438 -11.509   5.180  1.00  1.04           C  
ATOM     66  CZ  TYR A   5       8.705 -11.929   5.524  1.00  1.27           C  
ATOM     67  OH  TYR A   5       9.096 -13.221   5.249  1.00  1.58           O  
ATOM     68  H   TYR A   5       9.740  -6.768   6.858  1.00  0.92           H  
ATOM     69  HA  TYR A   5       8.274  -7.300   4.488  1.00  0.60           H  
ATOM     70  HB2 TYR A   5       7.725  -7.686   7.397  1.00  0.75           H  
ATOM     71  HB3 TYR A   5       6.415  -7.852   6.232  1.00  0.59           H  
ATOM     72  HD1 TYR A   5       9.873  -9.085   6.896  1.00  1.26           H  
ATOM     73  HD2 TYR A   5       6.059  -9.882   5.184  1.00  0.90           H  
ATOM     74  HE1 TYR A   5      10.574 -11.393   6.413  1.00  1.71           H  
ATOM     75  HE2 TYR A   5       6.752 -12.188   4.697  1.00  1.18           H  
ATOM     76  HH  TYR A   5       9.543 -13.592   6.023  1.00  1.93           H  
ATOM     77  N   ARG A   6       7.605  -4.540   5.928  1.00  0.70           N  
ATOM     78  CA  ARG A   6       6.883  -3.281   5.755  1.00  0.76           C  
ATOM     79  C   ARG A   6       7.001  -2.780   4.311  1.00  0.74           C  
ATOM     80  O   ARG A   6       6.267  -1.889   3.889  1.00  0.87           O  
ATOM     81  CB  ARG A   6       7.425  -2.240   6.724  1.00  0.92           C  
ATOM     82  CG  ARG A   6       8.874  -1.906   6.467  1.00  0.99           C  
ATOM     83  CD  ARG A   6       9.456  -1.055   7.577  1.00  1.23           C  
ATOM     84  NE  ARG A   6       9.471  -1.779   8.848  1.00  1.97           N  
ATOM     85  CZ  ARG A   6       9.824  -1.240  10.010  1.00  2.35           C  
ATOM     86  NH1 ARG A   6      10.264   0.011  10.058  1.00  2.13           N  
ATOM     87  NH2 ARG A   6       9.768  -1.964  11.119  1.00  3.18           N  
ATOM     88  H   ARG A   6       8.384  -4.564   6.526  1.00  0.77           H  
ATOM     89  HA  ARG A   6       5.850  -3.456   5.976  1.00  0.77           H  
ATOM     90  HB2 ARG A   6       6.843  -1.334   6.628  1.00  1.02           H  
ATOM     91  HB3 ARG A   6       7.335  -2.614   7.733  1.00  0.97           H  
ATOM     92  HG2 ARG A   6       9.436  -2.825   6.399  1.00  0.96           H  
ATOM     93  HG3 ARG A   6       8.937  -1.376   5.535  1.00  0.96           H  
ATOM     94  HD2 ARG A   6      10.467  -0.782   7.314  1.00  1.56           H  
ATOM     95  HD3 ARG A   6       8.855  -0.163   7.685  1.00  1.06           H  
ATOM     96  HE  ARG A   6       9.188  -2.727   8.828  1.00  2.39           H  
ATOM     97 HH11 ARG A   6      10.339   0.553   9.213  1.00  1.86           H  
ATOM     98 HH12 ARG A   6      10.514   0.428  10.938  1.00  2.48           H  
ATOM     99 HH21 ARG A   6       9.456  -2.922  11.087  1.00  3.61           H  
ATOM    100 HH22 ARG A   6      10.042  -1.560  11.998  1.00  3.47           H  
ATOM    101  N   CYS A   7       7.936  -3.362   3.570  1.00  0.64           N  
ATOM    102  CA  CYS A   7       8.111  -3.064   2.154  1.00  0.62           C  
ATOM    103  C   CYS A   7       7.449  -4.177   1.330  1.00  0.69           C  
ATOM    104  O   CYS A   7       7.489  -4.191   0.099  1.00  0.92           O  
ATOM    105  CB  CYS A   7       9.612  -2.963   1.846  1.00  0.64           C  
ATOM    106  SG  CYS A   7      10.065  -2.047   0.330  1.00  0.61           S  
ATOM    107  H   CYS A   7       8.535  -4.017   3.990  1.00  0.64           H  
ATOM    108  HA  CYS A   7       7.630  -2.120   1.937  1.00  0.61           H  
ATOM    109  HB2 CYS A   7      10.100  -2.471   2.674  1.00  0.70           H  
ATOM    110  HB3 CYS A   7      10.010  -3.964   1.752  1.00  0.71           H  
ATOM    111  N   GLN A   8       6.829  -5.121   2.043  1.00  0.76           N  
ATOM    112  CA  GLN A   8       6.128  -6.235   1.418  1.00  0.92           C  
ATOM    113  C   GLN A   8       4.665  -6.229   1.846  1.00  0.97           C  
ATOM    114  O   GLN A   8       3.853  -5.467   1.321  1.00  1.43           O  
ATOM    115  CB  GLN A   8       6.732  -7.583   1.813  1.00  1.02           C  
ATOM    116  CG  GLN A   8       8.235  -7.594   2.001  1.00  0.84           C  
ATOM    117  CD  GLN A   8       9.003  -7.557   0.693  1.00  1.17           C  
ATOM    118  OE1 GLN A   8       8.547  -6.996  -0.301  1.00  1.77           O  
ATOM    119  NE2 GLN A   8      10.174  -8.169   0.689  1.00  1.57           N  
ATOM    120  H   GLN A   8       6.823  -5.051   3.021  1.00  0.86           H  
ATOM    121  HA  GLN A   8       6.187  -6.124   0.356  1.00  1.05           H  
ATOM    122  HB2 GLN A   8       6.279  -7.890   2.730  1.00  1.27           H  
ATOM    123  HB3 GLN A   8       6.485  -8.304   1.046  1.00  1.27           H  
ATOM    124  HG2 GLN A   8       8.509  -6.734   2.593  1.00  0.75           H  
ATOM    125  HG3 GLN A   8       8.506  -8.493   2.535  1.00  0.93           H  
ATOM    126 HE21 GLN A   8      10.478  -8.600   1.522  1.00  1.96           H  
ATOM    127 HE22 GLN A   8      10.692  -8.179  -0.150  1.00  1.83           H  
ATOM    128  N   LEU A   9       4.375  -7.073   2.844  1.00  0.85           N  
ATOM    129  CA  LEU A   9       3.028  -7.259   3.390  1.00  0.98           C  
ATOM    130  C   LEU A   9       1.989  -7.514   2.297  1.00  1.06           C  
ATOM    131  O   LEU A   9       2.330  -7.881   1.169  1.00  1.30           O  
ATOM    132  CB  LEU A   9       2.624  -6.066   4.260  1.00  1.22           C  
ATOM    133  CG  LEU A   9       3.379  -5.962   5.588  1.00  1.55           C  
ATOM    134  CD1 LEU A   9       2.875  -4.787   6.412  1.00  1.99           C  
ATOM    135  CD2 LEU A   9       3.252  -7.259   6.373  1.00  1.79           C  
ATOM    136  H   LEU A   9       5.108  -7.589   3.238  1.00  0.98           H  
ATOM    137  HA  LEU A   9       3.066  -8.135   4.020  1.00  1.14           H  
ATOM    138  HB2 LEU A   9       2.793  -5.159   3.696  1.00  1.29           H  
ATOM    139  HB3 LEU A   9       1.571  -6.143   4.478  1.00  1.31           H  
ATOM    140  HG  LEU A   9       4.428  -5.801   5.382  1.00  1.46           H  
ATOM    141 HD11 LEU A   9       1.820  -4.908   6.602  1.00  2.29           H  
ATOM    142 HD12 LEU A   9       3.040  -3.869   5.868  1.00  2.27           H  
ATOM    143 HD13 LEU A   9       3.409  -4.750   7.350  1.00  2.45           H  
ATOM    144 HD21 LEU A   9       3.777  -7.165   7.311  1.00  1.83           H  
ATOM    145 HD22 LEU A   9       3.679  -8.070   5.801  1.00  2.13           H  
ATOM    146 HD23 LEU A   9       2.209  -7.463   6.564  1.00  2.38           H  
ATOM    147  N   SER A  10       0.724  -7.361   2.647  1.00  1.32           N  
ATOM    148  CA  SER A  10      -0.354  -7.584   1.709  1.00  1.64           C  
ATOM    149  C   SER A  10      -0.876  -6.258   1.163  1.00  1.14           C  
ATOM    150  O   SER A  10      -0.672  -5.201   1.756  1.00  1.14           O  
ATOM    151  CB  SER A  10      -1.472  -8.363   2.395  1.00  2.35           C  
ATOM    152  OG  SER A  10      -1.921  -7.697   3.563  1.00  2.44           O  
ATOM    153  H   SER A  10       0.506  -7.088   3.562  1.00  1.51           H  
ATOM    154  HA  SER A  10       0.026  -8.172   0.892  1.00  1.98           H  
ATOM    155  HB2 SER A  10      -2.296  -8.468   1.710  1.00  2.60           H  
ATOM    156  HB3 SER A  10      -1.108  -9.342   2.671  1.00  2.74           H  
ATOM    157  HG  SER A  10      -2.887  -7.625   3.540  1.00  2.44           H  
ATOM    158  N   ARG A  11      -1.519  -6.326   0.014  1.00  0.86           N  
ATOM    159  CA  ARG A  11      -2.165  -5.171  -0.589  1.00  0.60           C  
ATOM    160  C   ARG A  11      -3.669  -5.373  -0.599  1.00  1.01           C  
ATOM    161  O   ARG A  11      -4.444  -4.421  -0.642  1.00  1.95           O  
ATOM    162  CB  ARG A  11      -1.677  -4.970  -2.012  1.00  0.47           C  
ATOM    163  CG  ARG A  11      -1.190  -6.235  -2.659  1.00  0.68           C  
ATOM    164  CD  ARG A  11      -0.475  -5.987  -3.966  1.00  0.82           C  
ATOM    165  NE  ARG A  11      -0.077  -7.265  -4.575  1.00  1.15           N  
ATOM    166  CZ  ARG A  11       0.255  -7.452  -5.853  1.00  1.22           C  
ATOM    167  NH1 ARG A  11       0.227  -6.453  -6.719  1.00  1.36           N  
ATOM    168  NH2 ARG A  11       0.597  -8.666  -6.266  1.00  1.59           N  
ATOM    169  H   ARG A  11      -1.569  -7.191  -0.451  1.00  1.04           H  
ATOM    170  HA  ARG A  11      -1.912  -4.301  -0.009  1.00  0.73           H  
ATOM    171  HB2 ARG A  11      -2.498  -4.596  -2.597  1.00  0.66           H  
ATOM    172  HB3 ARG A  11      -0.874  -4.250  -2.018  1.00  0.55           H  
ATOM    173  HG2 ARG A  11      -0.505  -6.703  -1.987  1.00  1.08           H  
ATOM    174  HG3 ARG A  11      -2.031  -6.884  -2.833  1.00  1.04           H  
ATOM    175  HD2 ARG A  11      -1.130  -5.443  -4.632  1.00  1.01           H  
ATOM    176  HD3 ARG A  11       0.405  -5.398  -3.763  1.00  1.10           H  
ATOM    177  HE  ARG A  11      -0.064  -8.051  -3.976  1.00  1.57           H  
ATOM    178 HH11 ARG A  11      -0.040  -5.531  -6.427  1.00  1.41           H  
ATOM    179 HH12 ARG A  11       0.453  -6.617  -7.684  1.00  1.68           H  
ATOM    180 HH21 ARG A  11       0.607  -9.436  -5.623  1.00  1.94           H  
ATOM    181 HH22 ARG A  11       0.853  -8.820  -7.227  1.00  1.70           H  
ATOM    182  N   ASN A  12      -4.045  -6.646  -0.562  1.00  1.11           N  
ATOM    183  CA  ASN A  12      -5.431  -7.087  -0.651  1.00  1.54           C  
ATOM    184  C   ASN A  12      -5.972  -6.762  -2.037  1.00  2.46           C  
ATOM    185  O   ASN A  12      -5.822  -7.564  -2.963  1.00  3.24           O  
ATOM    186  CB  ASN A  12      -6.277  -6.469   0.470  1.00  1.47           C  
ATOM    187  CG  ASN A  12      -7.741  -6.860   0.412  1.00  2.04           C  
ATOM    188  OD1 ASN A  12      -8.566  -6.157  -0.175  1.00  2.41           O  
ATOM    189  ND2 ASN A  12      -8.073  -7.981   1.024  1.00  2.46           N  
ATOM    190  H   ASN A  12      -3.352  -7.322  -0.491  1.00  1.53           H  
ATOM    191  HA  ASN A  12      -5.433  -8.162  -0.534  1.00  1.94           H  
ATOM    192  HB2 ASN A  12      -5.884  -6.791   1.415  1.00  1.62           H  
ATOM    193  HB3 ASN A  12      -6.204  -5.401   0.415  1.00  1.61           H  
ATOM    194 HD21 ASN A  12      -7.358  -8.496   1.473  1.00  2.42           H  
ATOM    195 HD22 ASN A  12      -9.015  -8.255   1.019  1.00  2.96           H  
ATOM    196  N   TYR A  13      -6.552  -5.583  -2.185  1.00  2.68           N  
ATOM    197  CA  TYR A  13      -6.961  -5.080  -3.486  1.00  3.82           C  
ATOM    198  C   TYR A  13      -7.539  -3.697  -3.351  1.00  3.96           C  
ATOM    199  O   TYR A  13      -6.923  -2.708  -3.746  1.00  4.74           O  
ATOM    200  CB  TYR A  13      -7.975  -6.007  -4.150  1.00  4.60           C  
ATOM    201  CG  TYR A  13      -8.080  -5.788  -5.641  1.00  5.77           C  
ATOM    202  CD1 TYR A  13      -7.059  -6.204  -6.487  1.00  6.23           C  
ATOM    203  CD2 TYR A  13      -9.181  -5.153  -6.202  1.00  6.53           C  
ATOM    204  CE1 TYR A  13      -7.134  -5.998  -7.847  1.00  7.38           C  
ATOM    205  CE2 TYR A  13      -9.260  -4.942  -7.564  1.00  7.65           C  
ATOM    206  CZ  TYR A  13      -8.233  -5.367  -8.380  1.00  8.05           C  
ATOM    207  OH  TYR A  13      -8.305  -5.157  -9.738  1.00  9.21           O  
ATOM    208  H   TYR A  13      -6.713  -5.034  -1.392  1.00  2.22           H  
ATOM    209  HA  TYR A  13      -6.094  -5.010  -4.097  1.00  4.24           H  
ATOM    210  HB2 TYR A  13      -7.680  -7.029  -3.975  1.00  4.48           H  
ATOM    211  HB3 TYR A  13      -8.948  -5.835  -3.717  1.00  4.66           H  
ATOM    212  HD1 TYR A  13      -6.198  -6.699  -6.066  1.00  5.75           H  
ATOM    213  HD2 TYR A  13      -9.985  -4.823  -5.559  1.00  6.32           H  
ATOM    214  HE1 TYR A  13      -6.329  -6.330  -8.489  1.00  7.80           H  
ATOM    215  HE2 TYR A  13     -10.122  -4.447  -7.987  1.00  8.26           H  
ATOM    216  HH  TYR A  13      -8.722  -4.296  -9.905  1.00  9.52           H  
ATOM    217  N   GLY A  14      -8.724  -3.632  -2.804  1.00  3.45           N  
ATOM    218  CA  GLY A  14      -9.318  -2.362  -2.524  1.00  3.64           C  
ATOM    219  C   GLY A  14     -10.570  -2.102  -3.328  1.00  3.52           C  
ATOM    220  O   GLY A  14     -10.679  -1.063  -3.973  1.00  3.49           O  
ATOM    221  H   GLY A  14      -9.205  -4.464  -2.596  1.00  3.15           H  
ATOM    222  HA2 GLY A  14      -9.552  -2.330  -1.480  1.00  4.00           H  
ATOM    223  HA3 GLY A  14      -8.598  -1.587  -2.743  1.00  3.89           H  
ATOM    224  N   LYS A  15     -11.508  -3.046  -3.304  1.00  3.84           N  
ATOM    225  CA  LYS A  15     -12.802  -2.865  -3.974  1.00  4.12           C  
ATOM    226  C   LYS A  15     -13.445  -1.584  -3.514  1.00  3.84           C  
ATOM    227  O   LYS A  15     -13.549  -0.602  -4.247  1.00  4.21           O  
ATOM    228  CB  LYS A  15     -13.751  -4.005  -3.640  1.00  4.69           C  
ATOM    229  CG  LYS A  15     -13.125  -5.369  -3.735  1.00  5.33           C  
ATOM    230  CD  LYS A  15     -13.019  -5.835  -5.179  1.00  6.21           C  
ATOM    231  CE  LYS A  15     -14.402  -6.009  -5.794  1.00  7.00           C  
ATOM    232  NZ  LYS A  15     -14.356  -6.629  -7.143  1.00  7.51           N  
ATOM    233  H   LYS A  15     -11.323  -3.891  -2.836  1.00  4.11           H  
ATOM    234  HA  LYS A  15     -12.648  -2.825  -5.019  1.00  4.43           H  
ATOM    235  HB2 LYS A  15     -14.107  -3.863  -2.641  1.00  4.34           H  
ATOM    236  HB3 LYS A  15     -14.591  -3.970  -4.319  1.00  5.22           H  
ATOM    237  HG2 LYS A  15     -12.141  -5.313  -3.303  1.00  5.06           H  
ATOM    238  HG3 LYS A  15     -13.727  -6.073  -3.179  1.00  5.68           H  
ATOM    239  HD2 LYS A  15     -12.471  -5.098  -5.746  1.00  6.42           H  
ATOM    240  HD3 LYS A  15     -12.497  -6.781  -5.207  1.00  6.32           H  
ATOM    241  HE2 LYS A  15     -14.992  -6.637  -5.144  1.00  7.09           H  
ATOM    242  HE3 LYS A  15     -14.868  -5.037  -5.870  1.00  7.35           H  
ATOM    243  HZ1 LYS A  15     -13.970  -5.958  -7.842  1.00  7.66           H  
ATOM    244  HZ2 LYS A  15     -15.321  -6.897  -7.439  1.00  7.60           H  
ATOM    245  HZ3 LYS A  15     -13.762  -7.486  -7.132  1.00  7.87           H  
ATOM    246  N   GLY A  16     -13.872  -1.627  -2.280  1.00  3.49           N  
ATOM    247  CA  GLY A  16     -14.443  -0.466  -1.658  1.00  3.43           C  
ATOM    248  C   GLY A  16     -15.844  -0.715  -1.148  1.00  3.36           C  
ATOM    249  O   GLY A  16     -16.735  -1.068  -1.915  1.00  4.06           O  
ATOM    250  H   GLY A  16     -13.815  -2.481  -1.794  1.00  3.52           H  
ATOM    251  HA2 GLY A  16     -13.811  -0.175  -0.835  1.00  3.36           H  
ATOM    252  HA3 GLY A  16     -14.470   0.339  -2.377  1.00  3.89           H  
ATOM    253  N   SER A  17     -16.026  -0.577   0.153  1.00  2.69           N  
ATOM    254  CA  SER A  17     -17.349  -0.635   0.744  1.00  2.83           C  
ATOM    255  C   SER A  17     -17.764   0.764   1.175  1.00  2.40           C  
ATOM    256  O   SER A  17     -18.892   1.201   0.945  1.00  2.85           O  
ATOM    257  CB  SER A  17     -17.342  -1.606   1.925  1.00  2.99           C  
ATOM    258  OG  SER A  17     -16.264  -1.330   2.805  1.00  2.53           O  
ATOM    259  H   SER A  17     -15.253  -0.439   0.739  1.00  2.28           H  
ATOM    260  HA  SER A  17     -18.036  -0.987  -0.003  1.00  3.43           H  
ATOM    261  HB2 SER A  17     -18.268  -1.512   2.471  1.00  3.17           H  
ATOM    262  HB3 SER A  17     -17.241  -2.617   1.558  1.00  3.56           H  
ATOM    263  HG  SER A  17     -16.594  -0.800   3.551  1.00  2.79           H  
ATOM    264  N   GLY A  18     -16.824   1.455   1.791  1.00  1.74           N  
ATOM    265  CA  GLY A  18     -17.012   2.854   2.127  1.00  1.70           C  
ATOM    266  C   GLY A  18     -16.008   3.738   1.410  1.00  1.52           C  
ATOM    267  O   GLY A  18     -16.210   4.945   1.300  1.00  2.34           O  
ATOM    268  H   GLY A  18     -15.998   0.999   2.043  1.00  1.52           H  
ATOM    269  HA2 GLY A  18     -18.011   3.155   1.846  1.00  2.06           H  
ATOM    270  HA3 GLY A  18     -16.891   2.980   3.193  1.00  1.81           H  
ATOM    271  N   SER A  19     -14.937   3.107   0.918  1.00  1.01           N  
ATOM    272  CA  SER A  19     -13.843   3.766   0.182  1.00  0.80           C  
ATOM    273  C   SER A  19     -13.200   4.922   0.951  1.00  0.84           C  
ATOM    274  O   SER A  19     -13.811   5.958   1.210  1.00  1.18           O  
ATOM    275  CB  SER A  19     -14.273   4.225  -1.215  1.00  0.86           C  
ATOM    276  OG  SER A  19     -15.441   5.028  -1.186  1.00  1.02           O  
ATOM    277  H   SER A  19     -14.875   2.143   1.062  1.00  1.44           H  
ATOM    278  HA  SER A  19     -13.078   3.016   0.046  1.00  0.76           H  
ATOM    279  HB2 SER A  19     -13.471   4.805  -1.642  1.00  0.88           H  
ATOM    280  HB3 SER A  19     -14.451   3.355  -1.835  1.00  0.93           H  
ATOM    281  HG  SER A  19     -15.724   5.151  -0.263  1.00  1.37           H  
ATOM    282  N   PHE A  20     -11.943   4.720   1.293  1.00  0.78           N  
ATOM    283  CA  PHE A  20     -11.139   5.716   1.966  1.00  0.93           C  
ATOM    284  C   PHE A  20     -10.128   6.300   0.998  1.00  0.85           C  
ATOM    285  O   PHE A  20      -9.884   7.506   0.978  1.00  1.66           O  
ATOM    286  CB  PHE A  20     -10.407   5.064   3.133  1.00  1.06           C  
ATOM    287  CG  PHE A  20     -11.260   4.847   4.350  1.00  1.51           C  
ATOM    288  CD1 PHE A  20     -12.114   3.759   4.429  1.00  2.13           C  
ATOM    289  CD2 PHE A  20     -11.204   5.728   5.420  1.00  1.83           C  
ATOM    290  CE1 PHE A  20     -12.896   3.554   5.547  1.00  2.78           C  
ATOM    291  CE2 PHE A  20     -11.987   5.527   6.540  1.00  2.48           C  
ATOM    292  CZ  PHE A  20     -12.833   4.440   6.605  1.00  2.89           C  
ATOM    293  H   PHE A  20     -11.532   3.861   1.082  1.00  0.87           H  
ATOM    294  HA  PHE A  20     -11.781   6.495   2.327  1.00  1.14           H  
ATOM    295  HB2 PHE A  20     -10.038   4.100   2.816  1.00  1.29           H  
ATOM    296  HB3 PHE A  20      -9.577   5.680   3.405  1.00  1.16           H  
ATOM    297  HD1 PHE A  20     -12.165   3.065   3.602  1.00  2.31           H  
ATOM    298  HD2 PHE A  20     -10.543   6.581   5.370  1.00  1.87           H  
ATOM    299  HE1 PHE A  20     -13.557   2.700   5.594  1.00  3.36           H  
ATOM    300  HE2 PHE A  20     -11.935   6.221   7.367  1.00  2.87           H  
ATOM    301  HZ  PHE A  20     -13.445   4.281   7.480  1.00  3.47           H  
ATOM    302  N   THR A  21      -9.565   5.414   0.199  1.00  0.73           N  
ATOM    303  CA  THR A  21      -8.524   5.754  -0.763  1.00  0.54           C  
ATOM    304  C   THR A  21      -7.239   6.114  -0.057  1.00  0.43           C  
ATOM    305  O   THR A  21      -7.042   7.230   0.429  1.00  0.56           O  
ATOM    306  CB  THR A  21      -8.927   6.886  -1.701  1.00  0.65           C  
ATOM    307  OG1 THR A  21     -10.219   6.607  -2.264  1.00  0.84           O  
ATOM    308  CG2 THR A  21      -7.903   7.034  -2.814  1.00  0.58           C  
ATOM    309  H   THR A  21      -9.854   4.488   0.271  1.00  1.39           H  
ATOM    310  HA  THR A  21      -8.330   4.879  -1.372  1.00  0.49           H  
ATOM    311  HB  THR A  21      -8.957   7.797  -1.133  1.00  0.76           H  
ATOM    312  HG1 THR A  21     -10.881   7.179  -1.844  1.00  0.85           H  
ATOM    313 HG21 THR A  21      -8.352   7.544  -3.653  1.00  0.84           H  
ATOM    314 HG22 THR A  21      -7.571   6.052  -3.123  1.00  0.62           H  
ATOM    315 HG23 THR A  21      -7.059   7.605  -2.454  1.00  0.94           H  
ATOM    316  N   ASN A  22      -6.386   5.130  -0.002  1.00  0.31           N  
ATOM    317  CA  ASN A  22      -5.054   5.269   0.522  1.00  0.25           C  
ATOM    318  C   ASN A  22      -4.132   4.654  -0.503  1.00  0.24           C  
ATOM    319  O   ASN A  22      -4.603   4.172  -1.532  1.00  0.28           O  
ATOM    320  CB  ASN A  22      -4.914   4.550   1.868  1.00  0.34           C  
ATOM    321  CG  ASN A  22      -5.478   5.350   3.026  1.00  0.51           C  
ATOM    322  OD1 ASN A  22      -4.763   6.119   3.669  1.00  1.01           O  
ATOM    323  ND2 ASN A  22      -6.758   5.167   3.313  1.00  1.12           N  
ATOM    324  H   ASN A  22      -6.654   4.260  -0.378  1.00  0.38           H  
ATOM    325  HA  ASN A  22      -4.834   6.325   0.638  1.00  0.29           H  
ATOM    326  HB2 ASN A  22      -5.437   3.607   1.820  1.00  0.48           H  
ATOM    327  HB3 ASN A  22      -3.867   4.366   2.059  1.00  0.36           H  
ATOM    328 HD21 ASN A  22      -7.268   4.534   2.773  1.00  1.65           H  
ATOM    329 HD22 ASN A  22      -7.147   5.691   4.054  1.00  1.23           H  
ATOM    330  N   TYR A  23      -2.852   4.654  -0.251  1.00  0.25           N  
ATOM    331  CA  TYR A  23      -1.921   4.040  -1.165  1.00  0.25           C  
ATOM    332  C   TYR A  23      -1.494   2.679  -0.623  1.00  0.27           C  
ATOM    333  O   TYR A  23      -1.665   2.392   0.561  1.00  0.26           O  
ATOM    334  CB  TYR A  23      -0.685   4.927  -1.381  1.00  0.26           C  
ATOM    335  CG  TYR A  23      -0.997   6.287  -1.967  1.00  0.32           C  
ATOM    336  CD1 TYR A  23      -1.705   7.228  -1.238  1.00  0.38           C  
ATOM    337  CD2 TYR A  23      -0.576   6.628  -3.246  1.00  0.41           C  
ATOM    338  CE1 TYR A  23      -1.993   8.473  -1.764  1.00  0.50           C  
ATOM    339  CE2 TYR A  23      -0.858   7.871  -3.781  1.00  0.52           C  
ATOM    340  CZ  TYR A  23      -1.567   8.788  -3.036  1.00  0.56           C  
ATOM    341  OH  TYR A  23      -1.850  10.028  -3.564  1.00  0.69           O  
ATOM    342  H   TYR A  23      -2.519   5.064   0.579  1.00  0.28           H  
ATOM    343  HA  TYR A  23      -2.439   3.912  -2.114  1.00  0.26           H  
ATOM    344  HB2 TYR A  23      -0.187   5.080  -0.436  1.00  0.26           H  
ATOM    345  HB3 TYR A  23      -0.008   4.424  -2.056  1.00  0.30           H  
ATOM    346  HD1 TYR A  23      -2.039   6.973  -0.244  1.00  0.38           H  
ATOM    347  HD2 TYR A  23      -0.022   5.908  -3.828  1.00  0.44           H  
ATOM    348  HE1 TYR A  23      -2.546   9.193  -1.179  1.00  0.57           H  
ATOM    349  HE2 TYR A  23      -0.526   8.119  -4.778  1.00  0.61           H  
ATOM    350  HH  TYR A  23      -1.921  10.677  -2.841  1.00  1.02           H  
ATOM    351  N   TYR A  24      -0.971   1.849  -1.496  1.00  0.31           N  
ATOM    352  CA  TYR A  24      -0.368   0.588  -1.120  1.00  0.35           C  
ATOM    353  C   TYR A  24       0.781   0.316  -2.068  1.00  0.37           C  
ATOM    354  O   TYR A  24       0.767   0.770  -3.216  1.00  0.38           O  
ATOM    355  CB  TYR A  24      -1.385  -0.556  -1.177  1.00  0.38           C  
ATOM    356  CG  TYR A  24      -1.776  -0.992  -2.576  1.00  0.37           C  
ATOM    357  CD1 TYR A  24      -2.689  -0.264  -3.326  1.00  0.37           C  
ATOM    358  CD2 TYR A  24      -1.254  -2.153  -3.133  1.00  0.39           C  
ATOM    359  CE1 TYR A  24      -3.063  -0.677  -4.591  1.00  0.40           C  
ATOM    360  CE2 TYR A  24      -1.621  -2.575  -4.381  1.00  0.41           C  
ATOM    361  CZ  TYR A  24      -2.529  -1.833  -5.115  1.00  0.42           C  
ATOM    362  OH  TYR A  24      -2.911  -2.246  -6.369  1.00  0.47           O  
ATOM    363  H   TYR A  24      -0.995   2.092  -2.449  1.00  0.31           H  
ATOM    364  HA  TYR A  24       0.016   0.681  -0.112  1.00  0.36           H  
ATOM    365  HB2 TYR A  24      -0.973  -1.415  -0.671  1.00  0.42           H  
ATOM    366  HB3 TYR A  24      -2.284  -0.245  -0.665  1.00  0.39           H  
ATOM    367  HD1 TYR A  24      -3.106   0.642  -2.915  1.00  0.37           H  
ATOM    368  HD2 TYR A  24      -0.540  -2.740  -2.577  1.00  0.42           H  
ATOM    369  HE1 TYR A  24      -3.773  -0.096  -5.162  1.00  0.42           H  
ATOM    370  HE2 TYR A  24      -1.196  -3.493  -4.768  1.00  0.44           H  
ATOM    371  HH  TYR A  24      -2.954  -3.214  -6.389  1.00  0.87           H  
ATOM    372  N   TYR A  25       1.777  -0.399  -1.605  1.00  0.39           N  
ATOM    373  CA  TYR A  25       2.921  -0.688  -2.437  1.00  0.39           C  
ATOM    374  C   TYR A  25       2.669  -1.940  -3.263  1.00  0.39           C  
ATOM    375  O   TYR A  25       2.689  -3.063  -2.756  1.00  0.50           O  
ATOM    376  CB  TYR A  25       4.174  -0.826  -1.579  1.00  0.44           C  
ATOM    377  CG  TYR A  25       5.433  -1.158  -2.349  1.00  1.03           C  
ATOM    378  CD1 TYR A  25       6.184  -0.158  -2.944  1.00  1.53           C  
ATOM    379  CD2 TYR A  25       5.877  -2.471  -2.464  1.00  1.31           C  
ATOM    380  CE1 TYR A  25       7.342  -0.453  -3.636  1.00  2.23           C  
ATOM    381  CE2 TYR A  25       7.035  -2.773  -3.151  1.00  1.98           C  
ATOM    382  CZ  TYR A  25       7.763  -1.761  -3.736  1.00  2.45           C  
ATOM    383  OH  TYR A  25       8.919  -2.058  -4.421  1.00  3.15           O  
ATOM    384  H   TYR A  25       1.742  -0.745  -0.690  1.00  0.43           H  
ATOM    385  HA  TYR A  25       3.044   0.141  -3.109  1.00  0.38           H  
ATOM    386  HB2 TYR A  25       4.346   0.104  -1.058  1.00  0.74           H  
ATOM    387  HB3 TYR A  25       4.010  -1.601  -0.863  1.00  0.60           H  
ATOM    388  HD1 TYR A  25       5.852   0.867  -2.864  1.00  1.40           H  
ATOM    389  HD2 TYR A  25       5.304  -3.261  -2.004  1.00  1.07           H  
ATOM    390  HE1 TYR A  25       7.913   0.341  -4.095  1.00  2.64           H  
ATOM    391  HE2 TYR A  25       7.364  -3.797  -3.231  1.00  2.19           H  
ATOM    392  HH  TYR A  25       9.588  -1.399  -4.210  1.00  3.56           H  
ATOM    393  N   ASP A  26       2.421  -1.725  -4.540  1.00  0.36           N  
ATOM    394  CA  ASP A  26       2.131  -2.805  -5.459  1.00  0.38           C  
ATOM    395  C   ASP A  26       3.426  -3.435  -5.950  1.00  0.35           C  
ATOM    396  O   ASP A  26       4.206  -2.802  -6.661  1.00  0.37           O  
ATOM    397  CB  ASP A  26       1.316  -2.286  -6.641  1.00  0.48           C  
ATOM    398  CG  ASP A  26       0.958  -3.385  -7.611  1.00  0.56           C  
ATOM    399  OD1 ASP A  26       1.785  -3.696  -8.491  1.00  0.59           O  
ATOM    400  OD2 ASP A  26      -0.145  -3.950  -7.490  1.00  0.83           O  
ATOM    401  H   ASP A  26       2.455  -0.804  -4.883  1.00  0.40           H  
ATOM    402  HA  ASP A  26       1.555  -3.549  -4.931  1.00  0.47           H  
ATOM    403  HB2 ASP A  26       0.404  -1.840  -6.275  1.00  0.62           H  
ATOM    404  HB3 ASP A  26       1.891  -1.540  -7.165  1.00  0.52           H  
ATOM    405  N   LYS A  27       3.663  -4.677  -5.560  1.00  0.47           N  
ATOM    406  CA  LYS A  27       4.897  -5.361  -5.917  1.00  0.60           C  
ATOM    407  C   LYS A  27       4.822  -6.030  -7.287  1.00  0.61           C  
ATOM    408  O   LYS A  27       5.593  -6.937  -7.586  1.00  0.76           O  
ATOM    409  CB  LYS A  27       5.265  -6.373  -4.840  1.00  0.82           C  
ATOM    410  CG  LYS A  27       4.089  -6.729  -3.972  1.00  0.81           C  
ATOM    411  CD  LYS A  27       4.513  -7.245  -2.606  1.00  0.99           C  
ATOM    412  CE  LYS A  27       5.191  -6.159  -1.781  1.00  1.01           C  
ATOM    413  NZ  LYS A  27       6.652  -6.045  -2.062  1.00  1.10           N  
ATOM    414  H   LYS A  27       3.006  -5.139  -5.001  1.00  0.56           H  
ATOM    415  HA  LYS A  27       5.660  -4.613  -5.943  1.00  0.66           H  
ATOM    416  HB2 LYS A  27       5.629  -7.272  -5.313  1.00  1.10           H  
ATOM    417  HB3 LYS A  27       6.042  -5.959  -4.213  1.00  0.97           H  
ATOM    418  HG2 LYS A  27       3.502  -5.835  -3.846  1.00  0.73           H  
ATOM    419  HG3 LYS A  27       3.497  -7.485  -4.471  1.00  0.99           H  
ATOM    420  HD2 LYS A  27       3.639  -7.592  -2.075  1.00  1.14           H  
ATOM    421  HD3 LYS A  27       5.203  -8.065  -2.741  1.00  1.13           H  
ATOM    422  HE2 LYS A  27       4.721  -5.214  -2.012  1.00  0.96           H  
ATOM    423  HE3 LYS A  27       5.051  -6.381  -0.733  1.00  1.16           H  
ATOM    424  HZ1 LYS A  27       7.095  -5.369  -1.400  1.00  1.59           H  
ATOM    425  HZ2 LYS A  27       6.809  -5.718  -3.034  1.00  1.23           H  
ATOM    426  HZ3 LYS A  27       7.114  -6.975  -1.946  1.00  1.53           H  
ATOM    427  N   ALA A  28       3.883  -5.589  -8.113  1.00  0.58           N  
ATOM    428  CA  ALA A  28       3.847  -6.007  -9.503  1.00  0.72           C  
ATOM    429  C   ALA A  28       4.471  -4.916 -10.360  1.00  0.87           C  
ATOM    430  O   ALA A  28       4.930  -5.161 -11.477  1.00  1.06           O  
ATOM    431  CB  ALA A  28       2.423  -6.303  -9.953  1.00  0.79           C  
ATOM    432  H   ALA A  28       3.198  -4.964  -7.783  1.00  0.55           H  
ATOM    433  HA  ALA A  28       4.434  -6.910  -9.599  1.00  0.76           H  
ATOM    434  HB1 ALA A  28       1.828  -5.404  -9.876  1.00  0.82           H  
ATOM    435  HB2 ALA A  28       1.997  -7.070  -9.323  1.00  0.77           H  
ATOM    436  HB3 ALA A  28       2.432  -6.641 -10.979  1.00  0.93           H  
ATOM    437  N   THR A  29       4.485  -3.707  -9.811  1.00  0.85           N  
ATOM    438  CA  THR A  29       5.118  -2.565 -10.456  1.00  1.03           C  
ATOM    439  C   THR A  29       6.251  -2.029  -9.581  1.00  0.92           C  
ATOM    440  O   THR A  29       6.997  -1.130  -9.975  1.00  1.06           O  
ATOM    441  CB  THR A  29       4.088  -1.441 -10.749  1.00  1.12           C  
ATOM    442  OG1 THR A  29       4.726  -0.306 -11.355  1.00  1.33           O  
ATOM    443  CG2 THR A  29       3.378  -1.004  -9.477  1.00  0.89           C  
ATOM    444  H   THR A  29       4.041  -3.577  -8.943  1.00  0.74           H  
ATOM    445  HA  THR A  29       5.533  -2.902 -11.395  1.00  1.27           H  
ATOM    446  HB  THR A  29       3.347  -1.829 -11.435  1.00  1.30           H  
ATOM    447  HG1 THR A  29       4.815   0.402 -10.695  1.00  1.64           H  
ATOM    448 HG21 THR A  29       4.101  -0.609  -8.778  1.00  0.76           H  
ATOM    449 HG22 THR A  29       2.877  -1.854  -9.036  1.00  0.80           H  
ATOM    450 HG23 THR A  29       2.651  -0.241  -9.713  1.00  1.07           H  
ATOM    451  N   SER A  30       6.371  -2.614  -8.387  1.00  0.76           N  
ATOM    452  CA  SER A  30       7.374  -2.220  -7.404  1.00  0.84           C  
ATOM    453  C   SER A  30       7.284  -0.730  -7.082  1.00  0.70           C  
ATOM    454  O   SER A  30       8.298  -0.051  -6.912  1.00  0.89           O  
ATOM    455  CB  SER A  30       8.772  -2.593  -7.895  1.00  1.21           C  
ATOM    456  OG  SER A  30       8.909  -4.003  -8.000  1.00  1.99           O  
ATOM    457  H   SER A  30       5.763  -3.343  -8.162  1.00  0.68           H  
ATOM    458  HA  SER A  30       7.171  -2.773  -6.498  1.00  0.85           H  
ATOM    459  HB2 SER A  30       8.936  -2.154  -8.867  1.00  1.49           H  
ATOM    460  HB3 SER A  30       9.511  -2.220  -7.200  1.00  1.19           H  
ATOM    461  HG  SER A  30       8.819  -4.396  -7.114  1.00  2.41           H  
ATOM    462  N   SER A  31       6.060  -0.234  -6.990  1.00  0.45           N  
ATOM    463  CA  SER A  31       5.816   1.160  -6.674  1.00  0.40           C  
ATOM    464  C   SER A  31       4.480   1.319  -5.952  1.00  0.33           C  
ATOM    465  O   SER A  31       3.648   0.410  -5.953  1.00  0.31           O  
ATOM    466  CB  SER A  31       5.861   2.005  -7.949  1.00  0.47           C  
ATOM    467  OG  SER A  31       5.583   1.219  -9.099  1.00  1.05           O  
ATOM    468  H   SER A  31       5.290  -0.827  -7.132  1.00  0.38           H  
ATOM    469  HA  SER A  31       6.605   1.487  -6.012  1.00  0.51           H  
ATOM    470  HB2 SER A  31       5.126   2.793  -7.881  1.00  0.82           H  
ATOM    471  HB3 SER A  31       6.846   2.438  -8.050  1.00  0.93           H  
ATOM    472  HG  SER A  31       6.382   0.740  -9.358  1.00  1.27           H  
ATOM    473  N   CYS A  32       4.296   2.465  -5.321  1.00  0.37           N  
ATOM    474  CA  CYS A  32       3.117   2.717  -4.506  1.00  0.35           C  
ATOM    475  C   CYS A  32       1.990   3.312  -5.351  1.00  0.32           C  
ATOM    476  O   CYS A  32       2.186   4.312  -6.042  1.00  0.36           O  
ATOM    477  CB  CYS A  32       3.482   3.684  -3.384  1.00  0.48           C  
ATOM    478  SG  CYS A  32       4.961   3.177  -2.449  1.00  1.22           S  
ATOM    479  H   CYS A  32       4.969   3.170  -5.408  1.00  0.46           H  
ATOM    480  HA  CYS A  32       2.795   1.775  -4.069  1.00  0.36           H  
ATOM    481  HB2 CYS A  32       3.682   4.659  -3.811  1.00  0.61           H  
ATOM    482  HB3 CYS A  32       2.653   3.761  -2.693  1.00  0.42           H  
ATOM    483  N   LYS A  33       0.819   2.701  -5.287  1.00  0.33           N  
ATOM    484  CA  LYS A  33      -0.365   3.216  -5.967  1.00  0.38           C  
ATOM    485  C   LYS A  33      -1.512   3.225  -4.975  1.00  0.30           C  
ATOM    486  O   LYS A  33      -1.331   2.833  -3.837  1.00  0.37           O  
ATOM    487  CB  LYS A  33      -0.700   2.365  -7.202  1.00  0.56           C  
ATOM    488  CG  LYS A  33      -1.872   2.859  -8.057  1.00  0.77           C  
ATOM    489  CD  LYS A  33      -1.571   4.166  -8.792  1.00  0.76           C  
ATOM    490  CE  LYS A  33      -1.575   5.369  -7.867  1.00  1.31           C  
ATOM    491  NZ  LYS A  33      -1.536   6.655  -8.611  1.00  2.22           N  
ATOM    492  H   LYS A  33       0.739   1.883  -4.744  1.00  0.35           H  
ATOM    493  HA  LYS A  33      -0.158   4.232  -6.276  1.00  0.46           H  
ATOM    494  HB2 LYS A  33       0.162   2.343  -7.832  1.00  0.83           H  
ATOM    495  HB3 LYS A  33      -0.920   1.358  -6.879  1.00  0.58           H  
ATOM    496  HG2 LYS A  33      -2.110   2.101  -8.788  1.00  1.01           H  
ATOM    497  HG3 LYS A  33      -2.726   3.013  -7.412  1.00  1.12           H  
ATOM    498  HD2 LYS A  33      -0.601   4.094  -9.242  1.00  0.88           H  
ATOM    499  HD3 LYS A  33      -2.315   4.313  -9.561  1.00  0.90           H  
ATOM    500  HE2 LYS A  33      -2.467   5.333  -7.269  1.00  1.24           H  
ATOM    501  HE3 LYS A  33      -0.710   5.312  -7.221  1.00  1.64           H  
ATOM    502  HZ1 LYS A  33      -0.701   6.687  -9.239  1.00  2.56           H  
ATOM    503  HZ2 LYS A  33      -1.486   7.454  -7.941  1.00  2.70           H  
ATOM    504  HZ3 LYS A  33      -2.398   6.760  -9.189  1.00  2.62           H  
ATOM    505  N   THR A  34      -2.678   3.663  -5.391  1.00  0.43           N  
ATOM    506  CA  THR A  34      -3.781   3.831  -4.461  1.00  0.36           C  
ATOM    507  C   THR A  34      -4.789   2.703  -4.525  1.00  0.38           C  
ATOM    508  O   THR A  34      -4.772   1.875  -5.436  1.00  0.44           O  
ATOM    509  CB  THR A  34      -4.530   5.143  -4.677  1.00  0.36           C  
ATOM    510  OG1 THR A  34      -4.632   5.438  -6.079  1.00  0.42           O  
ATOM    511  CG2 THR A  34      -3.853   6.274  -3.942  1.00  0.36           C  
ATOM    512  H   THR A  34      -2.806   3.854  -6.343  1.00  0.61           H  
ATOM    513  HA  THR A  34      -3.359   3.856  -3.471  1.00  0.33           H  
ATOM    514  HB  THR A  34      -5.518   5.021  -4.259  1.00  0.35           H  
ATOM    515  HG1 THR A  34      -4.788   6.390  -6.198  1.00  1.13           H  
ATOM    516 HG21 THR A  34      -2.849   6.400  -4.318  1.00  0.40           H  
ATOM    517 HG22 THR A  34      -3.816   6.032  -2.886  1.00  0.32           H  
ATOM    518 HG23 THR A  34      -4.414   7.186  -4.087  1.00  0.40           H  
ATOM    519  N   PHE A  35      -5.679   2.710  -3.544  1.00  0.37           N  
ATOM    520  CA  PHE A  35      -6.752   1.753  -3.444  1.00  0.41           C  
ATOM    521  C   PHE A  35      -7.733   2.261  -2.414  1.00  0.36           C  
ATOM    522  O   PHE A  35      -7.368   2.964  -1.469  1.00  0.32           O  
ATOM    523  CB  PHE A  35      -6.215   0.352  -3.089  1.00  0.47           C  
ATOM    524  CG  PHE A  35      -5.861   0.114  -1.637  1.00  0.45           C  
ATOM    525  CD1 PHE A  35      -5.243   1.087  -0.860  1.00  0.36           C  
ATOM    526  CD2 PHE A  35      -6.150  -1.111  -1.055  1.00  0.60           C  
ATOM    527  CE1 PHE A  35      -4.930   0.833   0.463  1.00  0.41           C  
ATOM    528  CE2 PHE A  35      -5.836  -1.365   0.264  1.00  0.67           C  
ATOM    529  CZ  PHE A  35      -5.225  -0.392   1.024  1.00  0.57           C  
ATOM    530  H   PHE A  35      -5.610   3.405  -2.847  1.00  0.35           H  
ATOM    531  HA  PHE A  35      -7.266   1.707  -4.395  1.00  0.48           H  
ATOM    532  HB2 PHE A  35      -6.959  -0.379  -3.361  1.00  0.53           H  
ATOM    533  HB3 PHE A  35      -5.324   0.171  -3.674  1.00  0.53           H  
ATOM    534  HD1 PHE A  35      -5.008   2.054  -1.296  1.00  0.35           H  
ATOM    535  HD2 PHE A  35      -6.629  -1.877  -1.648  1.00  0.70           H  
ATOM    536  HE1 PHE A  35      -4.459   1.592   1.061  1.00  0.39           H  
ATOM    537  HE2 PHE A  35      -6.067  -2.326   0.700  1.00  0.83           H  
ATOM    538  HZ  PHE A  35      -4.979  -0.588   2.058  1.00  0.65           H  
ATOM    539  N   ARG A  36      -8.988   1.946  -2.639  1.00  0.43           N  
ATOM    540  CA  ARG A  36     -10.069   2.395  -1.797  1.00  0.41           C  
ATOM    541  C   ARG A  36      -9.894   1.938  -0.359  1.00  0.38           C  
ATOM    542  O   ARG A  36     -10.541   2.464   0.546  1.00  0.40           O  
ATOM    543  CB  ARG A  36     -11.354   1.831  -2.344  1.00  0.50           C  
ATOM    544  CG  ARG A  36     -11.717   2.364  -3.719  1.00  0.60           C  
ATOM    545  CD  ARG A  36     -11.845   3.879  -3.715  1.00  0.67           C  
ATOM    546  NE  ARG A  36     -12.281   4.387  -5.015  1.00  0.83           N  
ATOM    547  CZ  ARG A  36     -12.220   5.669  -5.385  1.00  1.12           C  
ATOM    548  NH1 ARG A  36     -11.700   6.583  -4.574  1.00  1.37           N  
ATOM    549  NH2 ARG A  36     -12.656   6.034  -6.582  1.00  1.28           N  
ATOM    550  H   ARG A  36      -9.204   1.393  -3.426  1.00  0.52           H  
ATOM    551  HA  ARG A  36     -10.107   3.468  -1.834  1.00  0.43           H  
ATOM    552  HB2 ARG A  36     -11.228   0.764  -2.413  1.00  0.54           H  
ATOM    553  HB3 ARG A  36     -12.153   2.051  -1.664  1.00  0.52           H  
ATOM    554  HG2 ARG A  36     -10.940   2.082  -4.415  1.00  0.64           H  
ATOM    555  HG3 ARG A  36     -12.656   1.930  -4.028  1.00  0.63           H  
ATOM    556  HD2 ARG A  36     -12.565   4.164  -2.958  1.00  0.68           H  
ATOM    557  HD3 ARG A  36     -10.882   4.309  -3.475  1.00  0.66           H  
ATOM    558  HE  ARG A  36     -12.645   3.724  -5.656  1.00  0.84           H  
ATOM    559 HH11 ARG A  36     -11.344   6.322  -3.671  1.00  1.28           H  
ATOM    560 HH12 ARG A  36     -11.650   7.543  -4.866  1.00  1.69           H  
ATOM    561 HH21 ARG A  36     -13.032   5.347  -7.220  1.00  1.18           H  
ATOM    562 HH22 ARG A  36     -12.621   7.002  -6.858  1.00  1.56           H  
ATOM    563  N   TYR A  37      -9.041   0.931  -0.181  1.00  0.41           N  
ATOM    564  CA  TYR A  37      -8.772   0.312   1.118  1.00  0.50           C  
ATOM    565  C   TYR A  37      -9.982  -0.505   1.594  1.00  0.70           C  
ATOM    566  O   TYR A  37      -9.906  -1.247   2.569  1.00  0.88           O  
ATOM    567  CB  TYR A  37      -8.368   1.371   2.162  1.00  0.49           C  
ATOM    568  CG  TYR A  37      -8.221   0.844   3.572  1.00  0.66           C  
ATOM    569  CD1 TYR A  37      -7.079   0.161   3.963  1.00  0.62           C  
ATOM    570  CD2 TYR A  37      -9.229   1.031   4.511  1.00  1.01           C  
ATOM    571  CE1 TYR A  37      -6.942  -0.321   5.249  1.00  0.81           C  
ATOM    572  CE2 TYR A  37      -9.101   0.551   5.798  1.00  1.21           C  
ATOM    573  CZ  TYR A  37      -7.956  -0.125   6.162  1.00  1.10           C  
ATOM    574  OH  TYR A  37      -7.816  -0.595   7.446  1.00  1.31           O  
ATOM    575  H   TYR A  37      -8.558   0.593  -0.965  1.00  0.46           H  
ATOM    576  HA  TYR A  37      -7.939  -0.358   0.968  1.00  0.55           H  
ATOM    577  HB2 TYR A  37      -7.415   1.797   1.881  1.00  0.40           H  
ATOM    578  HB3 TYR A  37      -9.117   2.149   2.175  1.00  0.57           H  
ATOM    579  HD1 TYR A  37      -6.287   0.006   3.247  1.00  0.57           H  
ATOM    580  HD2 TYR A  37     -10.125   1.560   4.220  1.00  1.16           H  
ATOM    581  HE1 TYR A  37      -6.045  -0.850   5.535  1.00  0.84           H  
ATOM    582  HE2 TYR A  37      -9.895   0.705   6.514  1.00  1.51           H  
ATOM    583  HH  TYR A  37      -8.583  -1.137   7.673  1.00  1.75           H  
ATOM    584  N   ARG A  38     -11.089  -0.356   0.869  1.00  0.77           N  
ATOM    585  CA  ARG A  38     -12.369  -0.984   1.178  1.00  1.00           C  
ATOM    586  C   ARG A  38     -13.049  -0.268   2.328  1.00  2.00           C  
ATOM    587  O   ARG A  38     -14.103   0.345   2.155  1.00  2.42           O  
ATOM    588  CB  ARG A  38     -12.218  -2.471   1.505  1.00  1.51           C  
ATOM    589  CG  ARG A  38     -12.004  -3.367   0.298  1.00  2.19           C  
ATOM    590  CD  ARG A  38     -12.032  -4.834   0.703  1.00  3.08           C  
ATOM    591  NE  ARG A  38     -13.234  -5.153   1.475  1.00  3.58           N  
ATOM    592  CZ  ARG A  38     -14.358  -5.634   0.946  1.00  4.27           C  
ATOM    593  NH1 ARG A  38     -14.412  -5.935  -0.347  1.00  4.56           N  
ATOM    594  NH2 ARG A  38     -15.422  -5.828   1.716  1.00  4.98           N  
ATOM    595  H   ARG A  38     -11.046   0.229   0.107  1.00  0.76           H  
ATOM    596  HA  ARG A  38     -12.994  -0.885   0.302  1.00  1.50           H  
ATOM    597  HB2 ARG A  38     -11.365  -2.582   2.153  1.00  1.97           H  
ATOM    598  HB3 ARG A  38     -13.102  -2.805   2.027  1.00  2.00           H  
ATOM    599  HG2 ARG A  38     -12.789  -3.186  -0.420  1.00  2.13           H  
ATOM    600  HG3 ARG A  38     -11.044  -3.142  -0.144  1.00  2.80           H  
ATOM    601  HD2 ARG A  38     -12.014  -5.442  -0.190  1.00  3.63           H  
ATOM    602  HD3 ARG A  38     -11.160  -5.048   1.303  1.00  3.29           H  
ATOM    603  HE  ARG A  38     -13.206  -4.980   2.443  1.00  3.68           H  
ATOM    604 HH11 ARG A  38     -13.607  -5.816  -0.926  1.00  4.32           H  
ATOM    605 HH12 ARG A  38     -15.275  -6.267  -0.756  1.00  5.23           H  
ATOM    606 HH21 ARG A  38     -15.387  -5.613   2.699  1.00  5.07           H  
ATOM    607 HH22 ARG A  38     -16.275  -6.200   1.321  1.00  5.60           H  
ATOM    608  N   GLY A  39     -12.407  -0.310   3.477  1.00  2.76           N  
ATOM    609  CA  GLY A  39     -13.005   0.196   4.695  1.00  4.10           C  
ATOM    610  C   GLY A  39     -13.441  -0.936   5.599  1.00  4.55           C  
ATOM    611  O   GLY A  39     -12.996  -1.040   6.740  1.00  5.07           O  
ATOM    612  H   GLY A  39     -11.496  -0.682   3.495  1.00  2.49           H  
ATOM    613  HA2 GLY A  39     -12.282   0.809   5.214  1.00  4.60           H  
ATOM    614  HA3 GLY A  39     -13.865   0.797   4.443  1.00  4.55           H  
ATOM    615  N   SER A  40     -14.294  -1.798   5.071  1.00  4.61           N  
ATOM    616  CA  SER A  40     -14.763  -2.955   5.789  1.00  5.12           C  
ATOM    617  C   SER A  40     -14.094  -4.208   5.235  1.00  4.53           C  
ATOM    618  O   SER A  40     -14.721  -5.034   4.569  1.00  4.80           O  
ATOM    619  CB  SER A  40     -16.279  -3.051   5.665  1.00  6.17           C  
ATOM    620  OG  SER A  40     -16.913  -1.919   6.242  1.00  6.84           O  
ATOM    621  H   SER A  40     -14.622  -1.655   4.169  1.00  4.50           H  
ATOM    622  HA  SER A  40     -14.494  -2.839   6.830  1.00  5.35           H  
ATOM    623  HB2 SER A  40     -16.550  -3.106   4.621  1.00  6.66           H  
ATOM    624  HB3 SER A  40     -16.617  -3.934   6.167  1.00  6.12           H  
ATOM    625  HG  SER A  40     -17.398  -2.196   7.037  1.00  7.16           H  
ATOM    626  N   GLY A  41     -12.798  -4.308   5.468  1.00  3.96           N  
ATOM    627  CA  GLY A  41     -12.064  -5.487   5.059  1.00  3.59           C  
ATOM    628  C   GLY A  41     -10.804  -5.155   4.300  1.00  3.07           C  
ATOM    629  O   GLY A  41     -10.432  -5.855   3.356  1.00  3.44           O  
ATOM    630  H   GLY A  41     -12.338  -3.569   5.920  1.00  3.98           H  
ATOM    631  HA2 GLY A  41     -11.802  -6.057   5.937  1.00  3.78           H  
ATOM    632  HA3 GLY A  41     -12.694  -6.083   4.432  1.00  3.89           H  
ATOM    633  N   GLY A  42     -10.154  -4.087   4.710  1.00  2.79           N  
ATOM    634  CA  GLY A  42      -8.922  -3.673   4.074  1.00  2.71           C  
ATOM    635  C   GLY A  42      -7.727  -4.368   4.677  1.00  2.08           C  
ATOM    636  O   GLY A  42      -7.080  -3.835   5.576  1.00  2.24           O  
ATOM    637  H   GLY A  42     -10.503  -3.583   5.472  1.00  3.09           H  
ATOM    638  HA2 GLY A  42      -8.972  -3.907   3.021  1.00  3.11           H  
ATOM    639  HA3 GLY A  42      -8.803  -2.606   4.194  1.00  3.23           H  
ATOM    640  N   ASN A  43      -7.429  -5.558   4.181  1.00  1.76           N  
ATOM    641  CA  ASN A  43      -6.365  -6.366   4.753  1.00  1.73           C  
ATOM    642  C   ASN A  43      -5.076  -6.151   3.984  1.00  1.55           C  
ATOM    643  O   ASN A  43      -4.569  -7.054   3.323  1.00  2.22           O  
ATOM    644  CB  ASN A  43      -6.745  -7.852   4.766  1.00  2.77           C  
ATOM    645  CG  ASN A  43      -7.764  -8.184   5.842  1.00  3.55           C  
ATOM    646  OD1 ASN A  43      -7.804  -7.545   6.894  1.00  3.98           O  
ATOM    647  ND2 ASN A  43      -8.586  -9.192   5.594  1.00  4.26           N  
ATOM    648  H   ASN A  43      -7.914  -5.888   3.393  1.00  1.94           H  
ATOM    649  HA  ASN A  43      -6.217  -6.035   5.770  1.00  1.85           H  
ATOM    650  HB2 ASN A  43      -7.166  -8.116   3.807  1.00  3.17           H  
ATOM    651  HB3 ASN A  43      -5.858  -8.443   4.939  1.00  3.12           H  
ATOM    652 HD21 ASN A  43      -8.495  -9.667   4.738  1.00  4.31           H  
ATOM    653 HD22 ASN A  43      -9.255  -9.423   6.275  1.00  4.94           H  
ATOM    654  N   GLY A  44      -4.559  -4.939   4.072  1.00  1.34           N  
ATOM    655  CA  GLY A  44      -3.355  -4.600   3.357  1.00  1.54           C  
ATOM    656  C   GLY A  44      -2.504  -3.602   4.109  1.00  1.22           C  
ATOM    657  O   GLY A  44      -2.936  -3.031   5.112  1.00  1.94           O  
ATOM    658  H   GLY A  44      -4.996  -4.268   4.637  1.00  1.66           H  
ATOM    659  HA2 GLY A  44      -2.781  -5.501   3.196  1.00  2.00           H  
ATOM    660  HA3 GLY A  44      -3.622  -4.177   2.400  1.00  1.93           H  
ATOM    661  N   ASN A  45      -1.295  -3.402   3.624  1.00  0.77           N  
ATOM    662  CA  ASN A  45      -0.372  -2.448   4.210  1.00  0.80           C  
ATOM    663  C   ASN A  45      -0.738  -1.039   3.753  1.00  0.86           C  
ATOM    664  O   ASN A  45      -0.194  -0.527   2.773  1.00  1.81           O  
ATOM    665  CB  ASN A  45       1.060  -2.809   3.803  1.00  1.26           C  
ATOM    666  CG  ASN A  45       2.116  -1.979   4.505  1.00  1.73           C  
ATOM    667  OD1 ASN A  45       1.902  -1.461   5.602  1.00  2.35           O  
ATOM    668  ND2 ASN A  45       3.282  -1.881   3.889  1.00  2.14           N  
ATOM    669  H   ASN A  45      -1.007  -3.921   2.839  1.00  1.23           H  
ATOM    670  HA  ASN A  45      -0.464  -2.509   5.286  1.00  0.84           H  
ATOM    671  HB2 ASN A  45       1.239  -3.848   4.038  1.00  1.40           H  
ATOM    672  HB3 ASN A  45       1.167  -2.665   2.739  1.00  1.69           H  
ATOM    673 HD21 ASN A  45       3.393  -2.342   3.031  1.00  2.34           H  
ATOM    674 HD22 ASN A  45       3.987  -1.350   4.313  1.00  2.58           H  
ATOM    675  N   ARG A  46      -1.690  -0.436   4.460  1.00  0.61           N  
ATOM    676  CA  ARG A  46      -2.208   0.878   4.104  1.00  0.45           C  
ATOM    677  C   ARG A  46      -1.134   1.953   4.219  1.00  0.38           C  
ATOM    678  O   ARG A  46      -0.370   1.992   5.185  1.00  0.47           O  
ATOM    679  CB  ARG A  46      -3.399   1.256   4.993  1.00  0.45           C  
ATOM    680  CG  ARG A  46      -3.873   2.685   4.787  1.00  0.45           C  
ATOM    681  CD  ARG A  46      -4.454   3.296   6.057  1.00  0.67           C  
ATOM    682  NE  ARG A  46      -5.499   2.473   6.666  1.00  1.26           N  
ATOM    683  CZ  ARG A  46      -6.429   2.956   7.495  1.00  1.65           C  
ATOM    684  NH1 ARG A  46      -6.502   4.260   7.726  1.00  1.74           N  
ATOM    685  NH2 ARG A  46      -7.296   2.136   8.076  1.00  2.59           N  
ATOM    686  H   ARG A  46      -2.052  -0.892   5.249  1.00  1.30           H  
ATOM    687  HA  ARG A  46      -2.541   0.833   3.078  1.00  0.47           H  
ATOM    688  HB2 ARG A  46      -4.228   0.597   4.764  1.00  0.49           H  
ATOM    689  HB3 ARG A  46      -3.122   1.133   6.029  1.00  0.52           H  
ATOM    690  HG2 ARG A  46      -3.033   3.284   4.471  1.00  0.49           H  
ATOM    691  HG3 ARG A  46      -4.627   2.692   4.015  1.00  0.45           H  
ATOM    692  HD2 ARG A  46      -3.657   3.426   6.772  1.00  1.23           H  
ATOM    693  HD3 ARG A  46      -4.873   4.261   5.811  1.00  1.38           H  
ATOM    694  HE  ARG A  46      -5.484   1.510   6.478  1.00  1.92           H  
ATOM    695 HH11 ARG A  46      -5.860   4.896   7.278  1.00  1.88           H  
ATOM    696 HH12 ARG A  46      -7.208   4.624   8.353  1.00  2.21           H  
ATOM    697 HH21 ARG A  46      -7.259   1.145   7.899  1.00  3.19           H  
ATOM    698 HH22 ARG A  46      -8.000   2.500   8.700  1.00  2.88           H  
ATOM    699  N   PHE A  47      -1.099   2.818   3.222  1.00  0.30           N  
ATOM    700  CA  PHE A  47      -0.214   3.968   3.203  1.00  0.26           C  
ATOM    701  C   PHE A  47      -1.031   5.223   2.944  1.00  0.26           C  
ATOM    702  O   PHE A  47      -1.780   5.290   1.982  1.00  0.40           O  
ATOM    703  CB  PHE A  47       0.841   3.800   2.111  1.00  0.28           C  
ATOM    704  CG  PHE A  47       1.918   2.826   2.468  1.00  0.39           C  
ATOM    705  CD1 PHE A  47       2.810   3.120   3.481  1.00  0.45           C  
ATOM    706  CD2 PHE A  47       2.049   1.629   1.788  1.00  0.52           C  
ATOM    707  CE1 PHE A  47       3.814   2.240   3.813  1.00  0.59           C  
ATOM    708  CE2 PHE A  47       3.053   0.740   2.115  1.00  0.65           C  
ATOM    709  CZ  PHE A  47       3.940   1.048   3.130  1.00  0.68           C  
ATOM    710  H   PHE A  47      -1.699   2.676   2.453  1.00  0.34           H  
ATOM    711  HA  PHE A  47       0.273   4.045   4.165  1.00  0.26           H  
ATOM    712  HB2 PHE A  47       0.361   3.446   1.211  1.00  0.32           H  
ATOM    713  HB3 PHE A  47       1.304   4.752   1.911  1.00  0.26           H  
ATOM    714  HD1 PHE A  47       2.712   4.052   4.017  1.00  0.43           H  
ATOM    715  HD2 PHE A  47       1.355   1.391   0.995  1.00  0.54           H  
ATOM    716  HE1 PHE A  47       4.500   2.484   4.606  1.00  0.66           H  
ATOM    717  HE2 PHE A  47       3.148  -0.190   1.577  1.00  0.77           H  
ATOM    718  HZ  PHE A  47       4.728   0.356   3.389  1.00  0.80           H  
ATOM    719  N   LYS A  48      -0.904   6.206   3.819  1.00  0.30           N  
ATOM    720  CA  LYS A  48      -1.657   7.452   3.684  1.00  0.34           C  
ATOM    721  C   LYS A  48      -1.262   8.182   2.408  1.00  0.35           C  
ATOM    722  O   LYS A  48      -2.111   8.722   1.701  1.00  0.41           O  
ATOM    723  CB  LYS A  48      -1.423   8.371   4.893  1.00  0.47           C  
ATOM    724  CG  LYS A  48      -2.169   7.983   6.171  1.00  0.85           C  
ATOM    725  CD  LYS A  48      -2.003   6.514   6.529  1.00  0.84           C  
ATOM    726  CE  LYS A  48      -2.234   6.262   8.011  1.00  1.33           C  
ATOM    727  NZ  LYS A  48      -1.019   6.544   8.823  1.00  2.50           N  
ATOM    728  H   LYS A  48      -0.298   6.090   4.582  1.00  0.44           H  
ATOM    729  HA  LYS A  48      -2.708   7.201   3.622  1.00  0.34           H  
ATOM    730  HB2 LYS A  48      -0.366   8.384   5.115  1.00  0.70           H  
ATOM    731  HB3 LYS A  48      -1.728   9.372   4.621  1.00  0.47           H  
ATOM    732  HG2 LYS A  48      -1.792   8.581   6.987  1.00  1.38           H  
ATOM    733  HG3 LYS A  48      -3.219   8.190   6.031  1.00  1.39           H  
ATOM    734  HD2 LYS A  48      -2.717   5.935   5.964  1.00  1.06           H  
ATOM    735  HD3 LYS A  48      -1.001   6.203   6.271  1.00  0.98           H  
ATOM    736  HE2 LYS A  48      -3.038   6.899   8.352  1.00  1.43           H  
ATOM    737  HE3 LYS A  48      -2.515   5.228   8.146  1.00  1.56           H  
ATOM    738  HZ1 LYS A  48      -0.593   7.455   8.539  1.00  2.98           H  
ATOM    739  HZ2 LYS A  48      -0.312   5.790   8.684  1.00  2.95           H  
ATOM    740  HZ3 LYS A  48      -1.260   6.587   9.837  1.00  3.00           H  
ATOM    741  N   THR A  49       0.030   8.197   2.126  1.00  0.36           N  
ATOM    742  CA  THR A  49       0.546   8.826   0.923  1.00  0.42           C  
ATOM    743  C   THR A  49       1.613   7.941   0.284  1.00  0.37           C  
ATOM    744  O   THR A  49       2.180   7.064   0.943  1.00  0.36           O  
ATOM    745  CB  THR A  49       1.142  10.210   1.229  1.00  0.53           C  
ATOM    746  OG1 THR A  49       2.121  10.101   2.270  1.00  0.52           O  
ATOM    747  CG2 THR A  49       0.058  11.198   1.643  1.00  0.67           C  
ATOM    748  H   THR A  49       0.657   7.773   2.748  1.00  0.37           H  
ATOM    749  HA  THR A  49      -0.271   8.952   0.228  1.00  0.45           H  
ATOM    750  HB  THR A  49       1.617  10.579   0.334  1.00  0.56           H  
ATOM    751  HG1 THR A  49       1.880  10.689   3.002  1.00  0.65           H  
ATOM    752 HG21 THR A  49       0.501  12.164   1.832  1.00  0.75           H  
ATOM    753 HG22 THR A  49      -0.426  10.842   2.541  1.00  0.66           H  
ATOM    754 HG23 THR A  49      -0.672  11.284   0.851  1.00  0.70           H  
ATOM    755  N   LEU A  50       1.888   8.169  -0.995  1.00  0.36           N  
ATOM    756  CA  LEU A  50       2.888   7.386  -1.705  1.00  0.32           C  
ATOM    757  C   LEU A  50       4.264   7.912  -1.360  1.00  0.27           C  
ATOM    758  O   LEU A  50       5.227   7.174  -1.369  1.00  0.24           O  
ATOM    759  CB  LEU A  50       2.569   7.358  -3.230  1.00  0.37           C  
ATOM    760  CG  LEU A  50       3.654   7.722  -4.281  1.00  0.47           C  
ATOM    761  CD1 LEU A  50       4.100   9.170  -4.155  1.00  0.55           C  
ATOM    762  CD2 LEU A  50       4.847   6.766  -4.248  1.00  0.49           C  
ATOM    763  H   LEU A  50       1.428   8.901  -1.466  1.00  0.40           H  
ATOM    764  HA  LEU A  50       2.821   6.382  -1.322  1.00  0.31           H  
ATOM    765  HB2 LEU A  50       2.236   6.358  -3.462  1.00  0.34           H  
ATOM    766  HB3 LEU A  50       1.735   8.021  -3.384  1.00  0.42           H  
ATOM    767  HG  LEU A  50       3.203   7.626  -5.259  1.00  0.54           H  
ATOM    768 HD11 LEU A  50       4.379   9.369  -3.130  1.00  0.73           H  
ATOM    769 HD12 LEU A  50       3.290   9.823  -4.441  1.00  0.91           H  
ATOM    770 HD13 LEU A  50       4.950   9.345  -4.798  1.00  0.89           H  
ATOM    771 HD21 LEU A  50       4.499   5.753  -4.388  1.00  0.52           H  
ATOM    772 HD22 LEU A  50       5.353   6.842  -3.295  1.00  0.39           H  
ATOM    773 HD23 LEU A  50       5.535   7.022  -5.042  1.00  0.64           H  
ATOM    774  N   GLU A  51       4.331   9.178  -1.002  1.00  0.29           N  
ATOM    775  CA  GLU A  51       5.590   9.784  -0.575  1.00  0.27           C  
ATOM    776  C   GLU A  51       6.046   9.191   0.760  1.00  0.24           C  
ATOM    777  O   GLU A  51       7.241   9.108   1.045  1.00  0.25           O  
ATOM    778  CB  GLU A  51       5.443  11.306  -0.490  1.00  0.33           C  
ATOM    779  CG  GLU A  51       4.268  11.758   0.354  1.00  0.44           C  
ATOM    780  CD  GLU A  51       3.806  13.155   0.009  1.00  0.61           C  
ATOM    781  OE1 GLU A  51       3.197  13.332  -1.069  1.00  0.87           O  
ATOM    782  OE2 GLU A  51       4.042  14.082   0.804  1.00  0.76           O  
ATOM    783  H   GLU A  51       3.515   9.725  -1.037  1.00  0.32           H  
ATOM    784  HA  GLU A  51       6.331   9.546  -1.321  1.00  0.27           H  
ATOM    785  HB2 GLU A  51       6.344  11.719  -0.063  1.00  0.33           H  
ATOM    786  HB3 GLU A  51       5.315  11.699  -1.488  1.00  0.38           H  
ATOM    787  HG2 GLU A  51       3.446  11.076   0.196  1.00  0.49           H  
ATOM    788  HG3 GLU A  51       4.557  11.735   1.393  1.00  0.49           H  
ATOM    789  N   ASP A  52       5.081   8.769   1.563  1.00  0.27           N  
ATOM    790  CA  ASP A  52       5.355   8.049   2.808  1.00  0.29           C  
ATOM    791  C   ASP A  52       5.746   6.617   2.481  1.00  0.27           C  
ATOM    792  O   ASP A  52       6.764   6.096   2.949  1.00  0.29           O  
ATOM    793  CB  ASP A  52       4.099   8.049   3.685  1.00  0.34           C  
ATOM    794  CG  ASP A  52       4.339   7.504   5.079  1.00  0.44           C  
ATOM    795  OD1 ASP A  52       4.309   6.271   5.257  1.00  0.63           O  
ATOM    796  OD2 ASP A  52       4.536   8.314   6.008  1.00  0.51           O  
ATOM    797  H   ASP A  52       4.151   8.951   1.316  1.00  0.29           H  
ATOM    798  HA  ASP A  52       6.168   8.537   3.326  1.00  0.31           H  
ATOM    799  HB2 ASP A  52       3.730   9.057   3.770  1.00  0.33           H  
ATOM    800  HB3 ASP A  52       3.343   7.439   3.210  1.00  0.39           H  
ATOM    801  N   CYS A  53       4.917   6.004   1.650  1.00  0.25           N  
ATOM    802  CA  CYS A  53       5.132   4.646   1.175  1.00  0.25           C  
ATOM    803  C   CYS A  53       6.493   4.501   0.496  1.00  0.25           C  
ATOM    804  O   CYS A  53       7.256   3.581   0.800  1.00  0.31           O  
ATOM    805  CB  CYS A  53       4.017   4.274   0.195  1.00  0.24           C  
ATOM    806  SG  CYS A  53       4.238   2.667  -0.627  1.00  0.29           S  
ATOM    807  H   CYS A  53       4.115   6.486   1.354  1.00  0.25           H  
ATOM    808  HA  CYS A  53       5.089   3.981   2.025  1.00  0.27           H  
ATOM    809  HB2 CYS A  53       3.077   4.244   0.724  1.00  0.25           H  
ATOM    810  HB3 CYS A  53       3.964   5.031  -0.575  1.00  0.26           H  
ATOM    811  N   GLU A  54       6.799   5.423  -0.409  1.00  0.22           N  
ATOM    812  CA  GLU A  54       8.038   5.367  -1.159  1.00  0.26           C  
ATOM    813  C   GLU A  54       9.206   5.643  -0.252  1.00  0.28           C  
ATOM    814  O   GLU A  54      10.282   5.098  -0.457  1.00  0.32           O  
ATOM    815  CB  GLU A  54       8.050   6.369  -2.325  1.00  0.27           C  
ATOM    816  CG  GLU A  54       8.211   7.824  -1.898  1.00  0.25           C  
ATOM    817  CD  GLU A  54       8.368   8.774  -3.071  1.00  0.32           C  
ATOM    818  OE1 GLU A  54       9.484   8.857  -3.626  1.00  0.52           O  
ATOM    819  OE2 GLU A  54       7.387   9.450  -3.442  1.00  0.44           O  
ATOM    820  H   GLU A  54       6.169   6.159  -0.582  1.00  0.21           H  
ATOM    821  HA  GLU A  54       8.139   4.363  -1.546  1.00  0.29           H  
ATOM    822  HB2 GLU A  54       8.870   6.126  -2.974  1.00  0.32           H  
ATOM    823  HB3 GLU A  54       7.125   6.279  -2.873  1.00  0.28           H  
ATOM    824  HG2 GLU A  54       7.343   8.118  -1.329  1.00  0.24           H  
ATOM    825  HG3 GLU A  54       9.088   7.903  -1.273  1.00  0.27           H  
ATOM    826  N   ALA A  55       8.991   6.487   0.746  1.00  0.29           N  
ATOM    827  CA  ALA A  55      10.038   6.808   1.685  1.00  0.33           C  
ATOM    828  C   ALA A  55      10.625   5.523   2.251  1.00  0.36           C  
ATOM    829  O   ALA A  55      11.768   5.157   1.945  1.00  0.42           O  
ATOM    830  CB  ALA A  55       9.517   7.718   2.794  1.00  0.35           C  
ATOM    831  H   ALA A  55       8.111   6.911   0.842  1.00  0.28           H  
ATOM    832  HA  ALA A  55      10.801   7.334   1.138  1.00  0.35           H  
ATOM    833  HB1 ALA A  55       8.566   7.343   3.157  1.00  0.34           H  
ATOM    834  HB2 ALA A  55       9.385   8.718   2.408  1.00  0.36           H  
ATOM    835  HB3 ALA A  55      10.228   7.738   3.607  1.00  0.39           H  
ATOM    836  N   THR A  56       9.816   4.803   3.003  1.00  0.34           N  
ATOM    837  CA  THR A  56      10.265   3.564   3.604  1.00  0.37           C  
ATOM    838  C   THR A  56      10.627   2.519   2.544  1.00  0.34           C  
ATOM    839  O   THR A  56      11.771   2.083   2.460  1.00  0.41           O  
ATOM    840  CB  THR A  56       9.221   2.998   4.608  1.00  0.38           C  
ATOM    841  OG1 THR A  56       9.620   1.702   5.073  1.00  0.41           O  
ATOM    842  CG2 THR A  56       7.831   2.914   3.990  1.00  0.36           C  
ATOM    843  H   THR A  56       8.895   5.114   3.155  1.00  0.32           H  
ATOM    844  HA  THR A  56      11.156   3.790   4.156  1.00  0.43           H  
ATOM    845  HB  THR A  56       9.174   3.667   5.457  1.00  0.43           H  
ATOM    846  HG1 THR A  56      10.542   1.541   4.834  1.00  0.77           H  
ATOM    847 HG21 THR A  56       7.861   2.269   3.124  1.00  0.35           H  
ATOM    848 HG22 THR A  56       7.509   3.901   3.692  1.00  0.37           H  
ATOM    849 HG23 THR A  56       7.138   2.513   4.714  1.00  0.40           H  
ATOM    850  N   CYS A  57       9.690   2.185   1.682  1.00  0.30           N  
ATOM    851  CA  CYS A  57       9.847   1.019   0.826  1.00  0.33           C  
ATOM    852  C   CYS A  57      10.801   1.326  -0.330  1.00  0.43           C  
ATOM    853  O   CYS A  57      11.842   0.680  -0.486  1.00  0.61           O  
ATOM    854  CB  CYS A  57       8.470   0.583   0.308  1.00  0.34           C  
ATOM    855  SG  CYS A  57       8.355  -1.142  -0.284  1.00  0.56           S  
ATOM    856  H   CYS A  57       8.893   2.754   1.590  1.00  0.29           H  
ATOM    857  HA  CYS A  57      10.267   0.222   1.425  1.00  0.34           H  
ATOM    858  HB2 CYS A  57       7.750   0.697   1.103  1.00  0.39           H  
ATOM    859  HB3 CYS A  57       8.188   1.228  -0.513  1.00  0.37           H  
ATOM    860  N   VAL A  58      10.477   2.360  -1.094  1.00  0.37           N  
ATOM    861  CA  VAL A  58      11.200   2.664  -2.321  1.00  0.46           C  
ATOM    862  C   VAL A  58      12.583   3.274  -2.060  1.00  0.54           C  
ATOM    863  O   VAL A  58      13.544   2.923  -2.742  1.00  0.62           O  
ATOM    864  CB  VAL A  58      10.379   3.602  -3.242  1.00  0.46           C  
ATOM    865  CG1 VAL A  58      11.192   4.036  -4.452  1.00  0.58           C  
ATOM    866  CG2 VAL A  58       9.093   2.918  -3.687  1.00  0.47           C  
ATOM    867  H   VAL A  58       9.741   2.945  -0.817  1.00  0.32           H  
ATOM    868  HA  VAL A  58      11.340   1.731  -2.848  1.00  0.50           H  
ATOM    869  HB  VAL A  58      10.114   4.486  -2.680  1.00  0.40           H  
ATOM    870 HG11 VAL A  58      12.097   4.521  -4.118  1.00  1.17           H  
ATOM    871 HG12 VAL A  58      10.612   4.726  -5.048  1.00  1.20           H  
ATOM    872 HG13 VAL A  58      11.444   3.171  -5.047  1.00  1.18           H  
ATOM    873 HG21 VAL A  58       8.486   2.698  -2.822  1.00  1.10           H  
ATOM    874 HG22 VAL A  58       9.334   2.000  -4.203  1.00  1.05           H  
ATOM    875 HG23 VAL A  58       8.548   3.572  -4.353  1.00  1.00           H  
ATOM    876  N   THR A  59      12.711   4.173  -1.084  1.00  0.56           N  
ATOM    877  CA  THR A  59      13.979   4.865  -0.920  1.00  0.70           C  
ATOM    878  C   THR A  59      14.880   4.256   0.146  1.00  0.78           C  
ATOM    879  O   THR A  59      16.104   4.356   0.050  1.00  0.95           O  
ATOM    880  CB  THR A  59      13.811   6.358  -0.666  1.00  0.91           C  
ATOM    881  OG1 THR A  59      12.612   6.634   0.058  1.00  1.11           O  
ATOM    882  CG2 THR A  59      13.818   7.127  -1.978  1.00  0.99           C  
ATOM    883  H   THR A  59      11.953   4.374  -0.477  1.00  0.50           H  
ATOM    884  HA  THR A  59      14.493   4.778  -1.854  1.00  0.74           H  
ATOM    885  HB  THR A  59      14.651   6.670  -0.085  1.00  0.98           H  
ATOM    886  HG1 THR A  59      12.472   5.948   0.725  1.00  0.74           H  
ATOM    887 HG21 THR A  59      13.497   8.143  -1.803  1.00  1.14           H  
ATOM    888 HG22 THR A  59      13.145   6.652  -2.675  1.00  1.07           H  
ATOM    889 HG23 THR A  59      14.818   7.131  -2.388  1.00  1.27           H  
ATOM    890  N   ALA A  60      14.302   3.635   1.159  1.00  0.74           N  
ATOM    891  CA  ALA A  60      15.121   2.940   2.142  1.00  0.91           C  
ATOM    892  C   ALA A  60      15.591   1.610   1.570  1.00  0.96           C  
ATOM    893  O   ALA A  60      16.631   1.089   1.974  1.00  1.14           O  
ATOM    894  CB  ALA A  60      14.382   2.753   3.455  1.00  1.09           C  
ATOM    895  H   ALA A  60      13.325   3.645   1.247  1.00  0.64           H  
ATOM    896  HA  ALA A  60      15.989   3.553   2.331  1.00  1.05           H  
ATOM    897  HB1 ALA A  60      14.085   3.717   3.842  1.00  1.63           H  
ATOM    898  HB2 ALA A  60      15.030   2.264   4.167  1.00  1.53           H  
ATOM    899  HB3 ALA A  60      13.504   2.146   3.291  1.00  1.27           H  
ATOM    900  N   GLU A  61      14.820   1.092   0.610  1.00  0.97           N  
ATOM    901  CA  GLU A  61      15.214  -0.061  -0.194  1.00  1.21           C  
ATOM    902  C   GLU A  61      15.434  -1.324   0.638  1.00  1.48           C  
ATOM    903  O   GLU A  61      16.559  -1.539   1.130  1.00  2.04           O  
ATOM    904  CB  GLU A  61      16.466   0.273  -0.998  1.00  1.34           C  
ATOM    905  CG  GLU A  61      16.237   1.341  -2.052  1.00  1.55           C  
ATOM    906  CD  GLU A  61      17.435   1.532  -2.955  1.00  2.21           C  
ATOM    907  OE1 GLU A  61      17.761   0.599  -3.720  1.00  2.51           O  
ATOM    908  OE2 GLU A  61      18.053   2.617  -2.912  1.00  2.69           O  
ATOM    909  OXT GLU A  61      14.489  -2.129   0.739  1.00  1.82           O  
ATOM    910  H   GLU A  61      13.949   1.502   0.435  1.00  0.91           H  
ATOM    911  HA  GLU A  61      14.411  -0.254  -0.890  1.00  1.41           H  
ATOM    912  HB2 GLU A  61      17.223   0.628  -0.318  1.00  1.42           H  
ATOM    913  HB3 GLU A  61      16.820  -0.621  -1.488  1.00  1.52           H  
ATOM    914  HG2 GLU A  61      15.388   1.055  -2.657  1.00  1.62           H  
ATOM    915  HG3 GLU A  61      16.023   2.278  -1.559  1.00  1.48           H  
TER     916      GLU A  61
ENDMDL
MODEL       2
ATOM      1  N   PRO A   1      12.960  -6.106  -0.637  1.00  4.91           N  
ATOM      2  CA  PRO A   1      12.273  -6.121   0.676  1.00  4.78           C  
ATOM      3  C   PRO A   1      13.282  -6.129   1.823  1.00  3.86           C  
ATOM      4  O   PRO A   1      13.121  -6.856   2.804  1.00  4.22           O  
ATOM      5  CB  PRO A   1      11.379  -7.350   0.749  1.00  5.77           C  
ATOM      6  CG  PRO A   1      11.724  -8.112  -0.483  1.00  6.32           C  
ATOM      7  CD  PRO A   1      12.262  -7.101  -1.470  1.00  5.89           C  
ATOM      8  H2  PRO A   1      13.962  -6.281  -0.430  1.00  4.47           H  
ATOM      9  H3  PRO A   1      12.950  -5.098  -0.929  1.00  4.97           H  
ATOM     10  HA  PRO A   1      11.663  -5.233   0.752  1.00  5.04           H  
ATOM     11  HB2 PRO A   1      11.604  -7.913   1.644  1.00  5.70           H  
ATOM     12  HB3 PRO A   1      10.341  -7.050   0.752  1.00  6.38           H  
ATOM     13  HG2 PRO A   1      12.477  -8.852  -0.257  1.00  6.45           H  
ATOM     14  HG3 PRO A   1      10.838  -8.587  -0.879  1.00  7.15           H  
ATOM     15  HD2 PRO A   1      12.953  -7.576  -2.152  1.00  6.12           H  
ATOM     16  HD3 PRO A   1      11.452  -6.641  -2.016  1.00  6.34           H  
ATOM     17  N   ALA A   2      14.314  -5.305   1.700  1.00  3.11           N  
ATOM     18  CA  ALA A   2      15.343  -5.206   2.720  1.00  2.57           C  
ATOM     19  C   ALA A   2      14.885  -4.279   3.841  1.00  1.86           C  
ATOM     20  O   ALA A   2      15.471  -4.262   4.926  1.00  1.98           O  
ATOM     21  CB  ALA A   2      16.649  -4.722   2.113  1.00  3.02           C  
ATOM     22  H   ALA A   2      14.374  -4.721   0.903  1.00  3.34           H  
ATOM     23  HA  ALA A   2      15.505  -6.195   3.128  1.00  3.07           H  
ATOM     24  HB1 ALA A   2      16.512  -3.731   1.706  1.00  3.22           H  
ATOM     25  HB2 ALA A   2      16.951  -5.396   1.325  1.00  3.46           H  
ATOM     26  HB3 ALA A   2      17.412  -4.696   2.877  1.00  3.35           H  
ATOM     27  N   GLN A   3      13.851  -3.493   3.551  1.00  1.51           N  
ATOM     28  CA  GLN A   3      13.158  -2.716   4.573  1.00  1.49           C  
ATOM     29  C   GLN A   3      12.700  -3.634   5.690  1.00  1.40           C  
ATOM     30  O   GLN A   3      13.255  -3.661   6.790  1.00  1.83           O  
ATOM     31  CB  GLN A   3      11.907  -2.059   3.976  1.00  1.80           C  
ATOM     32  CG  GLN A   3      11.976  -0.556   3.803  1.00  2.02           C  
ATOM     33  CD  GLN A   3      12.229   0.183   5.104  1.00  2.86           C  
ATOM     34  OE1 GLN A   3      11.878  -0.290   6.186  1.00  3.29           O  
ATOM     35  NE2 GLN A   3      12.813   1.365   5.004  1.00  3.66           N  
ATOM     36  H   GLN A   3      13.546  -3.429   2.614  1.00  1.69           H  
ATOM     37  HA  GLN A   3      13.818  -1.964   4.958  1.00  1.95           H  
ATOM     38  HB2 GLN A   3      11.727  -2.493   3.006  1.00  2.16           H  
ATOM     39  HB3 GLN A   3      11.066  -2.284   4.617  1.00  2.36           H  
ATOM     40  HG2 GLN A   3      12.763  -0.325   3.109  1.00  1.79           H  
ATOM     41  HG3 GLN A   3      11.034  -0.219   3.396  1.00  2.57           H  
ATOM     42 HE21 GLN A   3      13.043   1.691   4.105  1.00  3.68           H  
ATOM     43 HE22 GLN A   3      12.991   1.871   5.831  1.00  4.43           H  
ATOM     44  N   ASP A   4      11.690  -4.399   5.331  1.00  1.13           N  
ATOM     45  CA  ASP A   4      10.964  -5.288   6.203  1.00  1.09           C  
ATOM     46  C   ASP A   4       9.786  -5.793   5.401  1.00  0.93           C  
ATOM     47  O   ASP A   4       9.661  -5.458   4.220  1.00  1.22           O  
ATOM     48  CB  ASP A   4      10.509  -4.538   7.461  1.00  1.25           C  
ATOM     49  CG  ASP A   4       9.576  -5.316   8.374  1.00  1.14           C  
ATOM     50  OD1 ASP A   4       9.825  -6.513   8.626  1.00  1.28           O  
ATOM     51  OD2 ASP A   4       8.560  -4.736   8.810  1.00  1.31           O  
ATOM     52  H   ASP A   4      11.405  -4.354   4.407  1.00  1.26           H  
ATOM     53  HA  ASP A   4      11.603  -6.112   6.473  1.00  1.16           H  
ATOM     54  HB2 ASP A   4      11.379  -4.289   8.018  1.00  1.48           H  
ATOM     55  HB3 ASP A   4      10.013  -3.630   7.161  1.00  1.54           H  
ATOM     56  N   TYR A   5       8.924  -6.563   6.006  1.00  0.75           N  
ATOM     57  CA  TYR A   5       7.731  -7.020   5.321  1.00  0.60           C  
ATOM     58  C   TYR A   5       6.755  -5.865   5.136  1.00  0.61           C  
ATOM     59  O   TYR A   5       5.798  -5.970   4.385  1.00  0.64           O  
ATOM     60  CB  TYR A   5       7.093  -8.188   6.069  1.00  0.61           C  
ATOM     61  CG  TYR A   5       7.913  -9.454   5.955  1.00  0.74           C  
ATOM     62  CD1 TYR A   5       7.752 -10.307   4.871  1.00  0.81           C  
ATOM     63  CD2 TYR A   5       8.862  -9.786   6.913  1.00  1.09           C  
ATOM     64  CE1 TYR A   5       8.504 -11.456   4.749  1.00  1.04           C  
ATOM     65  CE2 TYR A   5       9.622 -10.934   6.796  1.00  1.36           C  
ATOM     66  CZ  TYR A   5       9.438 -11.765   5.712  1.00  1.27           C  
ATOM     67  OH  TYR A   5      10.193 -12.907   5.589  1.00  1.58           O  
ATOM     68  H   TYR A   5       9.084  -6.812   6.950  1.00  0.92           H  
ATOM     69  HA  TYR A   5       8.029  -7.361   4.339  1.00  0.60           H  
ATOM     70  HB2 TYR A   5       7.003  -7.937   7.116  1.00  0.75           H  
ATOM     71  HB3 TYR A   5       6.113  -8.383   5.660  1.00  0.59           H  
ATOM     72  HD1 TYR A   5       7.019 -10.061   4.115  1.00  0.90           H  
ATOM     73  HD2 TYR A   5       9.001  -9.133   7.762  1.00  1.26           H  
ATOM     74  HE1 TYR A   5       8.362 -12.107   3.900  1.00  1.18           H  
ATOM     75  HE2 TYR A   5      10.354 -11.177   7.551  1.00  1.71           H  
ATOM     76  HH  TYR A   5      10.518 -12.981   4.679  1.00  1.93           H  
ATOM     77  N   ARG A   6       7.041  -4.744   5.787  1.00  0.70           N  
ATOM     78  CA  ARG A   6       6.217  -3.546   5.662  1.00  0.76           C  
ATOM     79  C   ARG A   6       6.437  -2.849   4.312  1.00  0.74           C  
ATOM     80  O   ARG A   6       5.684  -1.949   3.945  1.00  0.87           O  
ATOM     81  CB  ARG A   6       6.498  -2.590   6.816  1.00  0.92           C  
ATOM     82  CG  ARG A   6       7.917  -2.078   6.837  1.00  0.99           C  
ATOM     83  CD  ARG A   6       8.186  -1.244   8.078  1.00  1.23           C  
ATOM     84  NE  ARG A   6       7.986  -2.021   9.303  1.00  1.97           N  
ATOM     85  CZ  ARG A   6       7.490  -1.517  10.433  1.00  2.35           C  
ATOM     86  NH1 ARG A   6       7.132  -0.241  10.495  1.00  2.13           N  
ATOM     87  NH2 ARG A   6       7.344  -2.291  11.500  1.00  3.18           N  
ATOM     88  H   ARG A   6       7.821  -4.726   6.381  1.00  0.77           H  
ATOM     89  HA  ARG A   6       5.192  -3.852   5.717  1.00  0.77           H  
ATOM     90  HB2 ARG A   6       5.833  -1.743   6.740  1.00  1.02           H  
ATOM     91  HB3 ARG A   6       6.309  -3.102   7.749  1.00  0.97           H  
ATOM     92  HG2 ARG A   6       8.593  -2.919   6.825  1.00  0.96           H  
ATOM     93  HG3 ARG A   6       8.070  -1.475   5.961  1.00  0.96           H  
ATOM     94  HD2 ARG A   6       9.208  -0.894   8.045  1.00  1.56           H  
ATOM     95  HD3 ARG A   6       7.516  -0.398   8.083  1.00  1.06           H  
ATOM     96  HE  ARG A   6       8.239  -2.980   9.277  1.00  2.39           H  
ATOM     97 HH11 ARG A   6       7.231   0.354   9.690  1.00  1.86           H  
ATOM     98 HH12 ARG A   6       6.760   0.140  11.350  1.00  2.48           H  
ATOM     99 HH21 ARG A   6       7.606  -3.264  11.465  1.00  3.61           H  
ATOM    100 HH22 ARG A   6       6.971  -1.909  12.359  1.00  3.47           H  
ATOM    101  N   CYS A   7       7.461  -3.275   3.574  1.00  0.64           N  
ATOM    102  CA  CYS A   7       7.692  -2.775   2.218  1.00  0.62           C  
ATOM    103  C   CYS A   7       6.970  -3.693   1.219  1.00  0.69           C  
ATOM    104  O   CYS A   7       7.351  -3.808   0.057  1.00  0.92           O  
ATOM    105  CB  CYS A   7       9.199  -2.705   1.911  1.00  0.64           C  
ATOM    106  SG  CYS A   7       9.632  -1.926   0.313  1.00  0.61           S  
ATOM    107  H   CYS A   7       8.076  -3.943   3.945  1.00  0.64           H  
ATOM    108  HA  CYS A   7       7.274  -1.777   2.151  1.00  0.61           H  
ATOM    109  HB2 CYS A   7       9.698  -2.133   2.689  1.00  0.70           H  
ATOM    110  HB3 CYS A   7       9.600  -3.708   1.905  1.00  0.71           H  
ATOM    111  N   GLN A   8       5.931  -4.375   1.700  1.00  0.76           N  
ATOM    112  CA  GLN A   8       5.108  -5.228   0.847  1.00  0.92           C  
ATOM    113  C   GLN A   8       3.817  -5.636   1.555  1.00  0.97           C  
ATOM    114  O   GLN A   8       2.733  -5.205   1.165  1.00  1.43           O  
ATOM    115  CB  GLN A   8       5.890  -6.464   0.365  1.00  1.02           C  
ATOM    116  CG  GLN A   8       6.604  -7.246   1.457  1.00  0.84           C  
ATOM    117  CD  GLN A   8       7.363  -8.439   0.906  1.00  1.17           C  
ATOM    118  OE1 GLN A   8       7.852  -8.410  -0.224  1.00  1.77           O  
ATOM    119  NE2 GLN A   8       7.456  -9.499   1.691  1.00  1.57           N  
ATOM    120  H   GLN A   8       5.709  -4.298   2.651  1.00  0.86           H  
ATOM    121  HA  GLN A   8       4.837  -4.641  -0.014  1.00  1.05           H  
ATOM    122  HB2 GLN A   8       5.201  -7.134  -0.127  1.00  1.27           H  
ATOM    123  HB3 GLN A   8       6.630  -6.141  -0.354  1.00  1.27           H  
ATOM    124  HG2 GLN A   8       7.304  -6.592   1.954  1.00  0.75           H  
ATOM    125  HG3 GLN A   8       5.872  -7.600   2.169  1.00  0.93           H  
ATOM    126 HE21 GLN A   8       7.042  -9.459   2.578  1.00  1.96           H  
ATOM    127 HE22 GLN A   8       7.924 -10.297   1.345  1.00  1.83           H  
ATOM    128  N   LEU A   9       3.948  -6.434   2.610  1.00  0.85           N  
ATOM    129  CA  LEU A   9       2.806  -6.982   3.344  1.00  0.98           C  
ATOM    130  C   LEU A   9       1.786  -7.614   2.403  1.00  1.06           C  
ATOM    131  O   LEU A   9       2.018  -8.691   1.849  1.00  1.30           O  
ATOM    132  CB  LEU A   9       2.137  -5.910   4.215  1.00  1.22           C  
ATOM    133  CG  LEU A   9       2.971  -5.418   5.399  1.00  1.55           C  
ATOM    134  CD1 LEU A   9       2.307  -4.223   6.058  1.00  1.99           C  
ATOM    135  CD2 LEU A   9       3.170  -6.538   6.411  1.00  1.79           C  
ATOM    136  H   LEU A   9       4.855  -6.651   2.920  1.00  0.98           H  
ATOM    137  HA  LEU A   9       3.186  -7.756   3.991  1.00  1.14           H  
ATOM    138  HB2 LEU A   9       1.906  -5.062   3.588  1.00  1.29           H  
ATOM    139  HB3 LEU A   9       1.213  -6.316   4.599  1.00  1.31           H  
ATOM    140  HG  LEU A   9       3.943  -5.108   5.044  1.00  1.46           H  
ATOM    141 HD11 LEU A   9       2.906  -3.896   6.894  1.00  2.29           H  
ATOM    142 HD12 LEU A   9       1.324  -4.503   6.406  1.00  2.27           H  
ATOM    143 HD13 LEU A   9       2.220  -3.421   5.341  1.00  2.45           H  
ATOM    144 HD21 LEU A   9       2.209  -6.872   6.773  1.00  1.83           H  
ATOM    145 HD22 LEU A   9       3.760  -6.173   7.239  1.00  2.13           H  
ATOM    146 HD23 LEU A   9       3.683  -7.362   5.939  1.00  2.38           H  
ATOM    147  N   SER A  10       0.667  -6.938   2.219  1.00  1.32           N  
ATOM    148  CA  SER A  10      -0.368  -7.395   1.318  1.00  1.64           C  
ATOM    149  C   SER A  10      -1.185  -6.218   0.800  1.00  1.14           C  
ATOM    150  O   SER A  10      -1.734  -5.434   1.578  1.00  1.14           O  
ATOM    151  CB  SER A  10      -1.260  -8.402   2.032  1.00  2.35           C  
ATOM    152  OG  SER A  10      -1.803  -7.862   3.226  1.00  2.44           O  
ATOM    153  H   SER A  10       0.530  -6.106   2.711  1.00  1.51           H  
ATOM    154  HA  SER A  10       0.103  -7.883   0.482  1.00  1.98           H  
ATOM    155  HB2 SER A  10      -2.065  -8.687   1.375  1.00  2.60           H  
ATOM    156  HB3 SER A  10      -0.675  -9.272   2.283  1.00  2.74           H  
ATOM    157  HG  SER A  10      -1.583  -8.440   3.965  1.00  2.44           H  
ATOM    158  N   ARG A  11      -1.244  -6.091  -0.518  1.00  0.86           N  
ATOM    159  CA  ARG A  11      -2.010  -5.029  -1.148  1.00  0.60           C  
ATOM    160  C   ARG A  11      -3.487  -5.392  -1.175  1.00  1.01           C  
ATOM    161  O   ARG A  11      -4.344  -4.611  -0.764  1.00  1.95           O  
ATOM    162  CB  ARG A  11      -1.518  -4.751  -2.557  1.00  0.47           C  
ATOM    163  CG  ARG A  11      -1.334  -5.989  -3.373  1.00  0.68           C  
ATOM    164  CD  ARG A  11      -0.692  -5.691  -4.701  1.00  0.82           C  
ATOM    165  NE  ARG A  11      -0.683  -6.875  -5.561  1.00  1.15           N  
ATOM    166  CZ  ARG A  11      -0.652  -6.844  -6.893  1.00  1.22           C  
ATOM    167  NH1 ARG A  11      -0.489  -5.699  -7.538  1.00  1.36           N  
ATOM    168  NH2 ARG A  11      -0.768  -7.971  -7.583  1.00  1.59           N  
ATOM    169  H   ARG A  11      -0.773  -6.744  -1.079  1.00  1.04           H  
ATOM    170  HA  ARG A  11      -1.869  -4.148  -0.573  1.00  0.73           H  
ATOM    171  HB2 ARG A  11      -2.242  -4.124  -3.056  1.00  0.66           H  
ATOM    172  HB3 ARG A  11      -0.574  -4.228  -2.512  1.00  0.55           H  
ATOM    173  HG2 ARG A  11      -0.703  -6.650  -2.819  1.00  1.08           H  
ATOM    174  HG3 ARG A  11      -2.295  -6.447  -3.537  1.00  1.04           H  
ATOM    175  HD2 ARG A  11      -1.242  -4.896  -5.183  1.00  1.01           H  
ATOM    176  HD3 ARG A  11       0.318  -5.370  -4.516  1.00  1.10           H  
ATOM    177  HE  ARG A  11      -0.746  -7.753  -5.112  1.00  1.57           H  
ATOM    178 HH11 ARG A  11      -0.390  -4.840  -7.035  1.00  1.41           H  
ATOM    179 HH12 ARG A  11      -0.454  -5.685  -8.541  1.00  1.68           H  
ATOM    180 HH21 ARG A  11      -0.881  -8.847  -7.106  1.00  1.94           H  
ATOM    181 HH22 ARG A  11      -0.754  -7.950  -8.595  1.00  1.70           H  
ATOM    182  N   ASN A  12      -3.742  -6.616  -1.631  1.00  1.11           N  
ATOM    183  CA  ASN A  12      -5.082  -7.181  -1.782  1.00  1.54           C  
ATOM    184  C   ASN A  12      -6.012  -6.280  -2.589  1.00  2.46           C  
ATOM    185  O   ASN A  12      -6.099  -6.394  -3.813  1.00  3.24           O  
ATOM    186  CB  ASN A  12      -5.689  -7.496  -0.412  1.00  1.47           C  
ATOM    187  CG  ASN A  12      -7.091  -8.069  -0.497  1.00  2.04           C  
ATOM    188  OD1 ASN A  12      -8.080  -7.346  -0.386  1.00  2.41           O  
ATOM    189  ND2 ASN A  12      -7.179  -9.371  -0.703  1.00  2.46           N  
ATOM    190  H   ASN A  12      -2.980  -7.180  -1.866  1.00  1.53           H  
ATOM    191  HA  ASN A  12      -4.973  -8.111  -2.322  1.00  1.94           H  
ATOM    192  HB2 ASN A  12      -5.064  -8.210   0.091  1.00  1.62           H  
ATOM    193  HB3 ASN A  12      -5.723  -6.590   0.167  1.00  1.61           H  
ATOM    194 HD21 ASN A  12      -6.343  -9.880  -0.785  1.00  2.42           H  
ATOM    195 HD22 ASN A  12      -8.070  -9.771  -0.781  1.00  2.96           H  
ATOM    196  N   TYR A  13      -6.682  -5.378  -1.891  1.00  2.68           N  
ATOM    197  CA  TYR A  13      -7.690  -4.512  -2.480  1.00  3.82           C  
ATOM    198  C   TYR A  13      -8.263  -3.622  -1.399  1.00  3.96           C  
ATOM    199  O   TYR A  13      -8.548  -2.441  -1.610  1.00  4.74           O  
ATOM    200  CB  TYR A  13      -8.810  -5.354  -3.083  1.00  4.60           C  
ATOM    201  CG  TYR A  13      -9.678  -4.605  -4.066  1.00  5.77           C  
ATOM    202  CD1 TYR A  13      -9.191  -4.241  -5.313  1.00  6.23           C  
ATOM    203  CD2 TYR A  13     -10.982  -4.260  -3.744  1.00  6.53           C  
ATOM    204  CE1 TYR A  13      -9.980  -3.555  -6.213  1.00  7.38           C  
ATOM    205  CE2 TYR A  13     -11.777  -3.574  -4.638  1.00  7.65           C  
ATOM    206  CZ  TYR A  13     -11.272  -3.225  -5.869  1.00  8.05           C  
ATOM    207  OH  TYR A  13     -12.060  -2.536  -6.757  1.00  9.21           O  
ATOM    208  H   TYR A  13      -6.487  -5.291  -0.936  1.00  2.22           H  
ATOM    209  HA  TYR A  13      -7.230  -3.909  -3.240  1.00  4.24           H  
ATOM    210  HB2 TYR A  13      -8.375  -6.196  -3.585  1.00  4.48           H  
ATOM    211  HB3 TYR A  13      -9.444  -5.711  -2.284  1.00  4.66           H  
ATOM    212  HD1 TYR A  13      -8.178  -4.504  -5.578  1.00  5.75           H  
ATOM    213  HD2 TYR A  13     -11.377  -4.535  -2.778  1.00  6.32           H  
ATOM    214  HE1 TYR A  13      -9.584  -3.278  -7.179  1.00  7.80           H  
ATOM    215  HE2 TYR A  13     -12.791  -3.315  -4.371  1.00  8.26           H  
ATOM    216  HH  TYR A  13     -12.630  -1.922  -6.266  1.00  9.52           H  
ATOM    217  N   GLY A  14      -8.452  -4.228  -0.251  1.00  3.45           N  
ATOM    218  CA  GLY A  14      -8.914  -3.515   0.914  1.00  3.64           C  
ATOM    219  C   GLY A  14      -9.742  -4.406   1.805  1.00  3.52           C  
ATOM    220  O   GLY A  14     -10.008  -5.549   1.444  1.00  3.49           O  
ATOM    221  H   GLY A  14      -8.297  -5.200  -0.200  1.00  3.15           H  
ATOM    222  HA2 GLY A  14      -8.059  -3.152   1.465  1.00  4.00           H  
ATOM    223  HA3 GLY A  14      -9.515  -2.674   0.599  1.00  3.89           H  
ATOM    224  N   LYS A  15     -10.155  -3.891   2.953  1.00  3.84           N  
ATOM    225  CA  LYS A  15     -10.953  -4.672   3.891  1.00  4.12           C  
ATOM    226  C   LYS A  15     -12.296  -5.010   3.277  1.00  3.84           C  
ATOM    227  O   LYS A  15     -12.561  -6.148   2.888  1.00  4.21           O  
ATOM    228  CB  LYS A  15     -11.166  -3.909   5.187  1.00  4.69           C  
ATOM    229  CG  LYS A  15      -9.960  -3.104   5.623  1.00  5.33           C  
ATOM    230  CD  LYS A  15      -8.742  -3.980   5.887  1.00  6.21           C  
ATOM    231  CE  LYS A  15      -9.025  -5.070   6.913  1.00  7.00           C  
ATOM    232  NZ  LYS A  15      -9.395  -4.513   8.239  1.00  7.51           N  
ATOM    233  H   LYS A  15      -9.910  -2.966   3.184  1.00  4.11           H  
ATOM    234  HA  LYS A  15     -10.433  -5.569   4.104  1.00  4.43           H  
ATOM    235  HB2 LYS A  15     -11.992  -3.241   5.052  1.00  4.34           H  
ATOM    236  HB3 LYS A  15     -11.406  -4.611   5.970  1.00  5.22           H  
ATOM    237  HG2 LYS A  15      -9.724  -2.413   4.833  1.00  5.06           H  
ATOM    238  HG3 LYS A  15     -10.207  -2.557   6.520  1.00  5.68           H  
ATOM    239  HD2 LYS A  15      -8.441  -4.446   4.961  1.00  6.42           H  
ATOM    240  HD3 LYS A  15      -7.938  -3.356   6.253  1.00  6.32           H  
ATOM    241  HE2 LYS A  15      -9.837  -5.684   6.551  1.00  7.09           H  
ATOM    242  HE3 LYS A  15      -8.139  -5.679   7.023  1.00  7.35           H  
ATOM    243  HZ1 LYS A  15      -8.661  -3.847   8.567  1.00  7.66           H  
ATOM    244  HZ2 LYS A  15      -9.483  -5.281   8.936  1.00  7.60           H  
ATOM    245  HZ3 LYS A  15     -10.308  -4.010   8.181  1.00  7.87           H  
ATOM    246  N   GLY A  16     -13.138  -4.005   3.187  1.00  3.49           N  
ATOM    247  CA  GLY A  16     -14.398  -4.175   2.502  1.00  3.43           C  
ATOM    248  C   GLY A  16     -15.541  -3.411   3.126  1.00  3.36           C  
ATOM    249  O   GLY A  16     -16.069  -3.805   4.166  1.00  4.06           O  
ATOM    250  H   GLY A  16     -12.903  -3.151   3.602  1.00  3.52           H  
ATOM    251  HA2 GLY A  16     -14.279  -3.843   1.482  1.00  3.36           H  
ATOM    252  HA3 GLY A  16     -14.648  -5.222   2.494  1.00  3.89           H  
ATOM    253  N   SER A  17     -15.905  -2.302   2.505  1.00  2.69           N  
ATOM    254  CA  SER A  17     -17.136  -1.606   2.851  1.00  2.83           C  
ATOM    255  C   SER A  17     -17.602  -0.710   1.711  1.00  2.40           C  
ATOM    256  O   SER A  17     -18.567  -1.023   1.017  1.00  2.85           O  
ATOM    257  CB  SER A  17     -16.968  -0.812   4.150  1.00  2.99           C  
ATOM    258  OG  SER A  17     -15.989   0.206   4.026  1.00  2.53           O  
ATOM    259  H   SER A  17     -15.321  -1.934   1.810  1.00  2.28           H  
ATOM    260  HA  SER A  17     -17.888  -2.351   3.003  1.00  3.43           H  
ATOM    261  HB2 SER A  17     -17.909  -0.355   4.414  1.00  3.17           H  
ATOM    262  HB3 SER A  17     -16.664  -1.487   4.932  1.00  3.56           H  
ATOM    263  HG  SER A  17     -16.431   1.077   4.062  1.00  2.79           H  
ATOM    264  N   GLY A  18     -16.906   0.386   1.511  1.00  1.74           N  
ATOM    265  CA  GLY A  18     -17.271   1.308   0.465  1.00  1.70           C  
ATOM    266  C   GLY A  18     -16.157   2.274   0.141  1.00  1.52           C  
ATOM    267  O   GLY A  18     -16.333   3.486   0.263  1.00  2.34           O  
ATOM    268  H   GLY A  18     -16.141   0.573   2.090  1.00  1.52           H  
ATOM    269  HA2 GLY A  18     -17.518   0.745  -0.421  1.00  2.06           H  
ATOM    270  HA3 GLY A  18     -18.136   1.867   0.777  1.00  1.81           H  
ATOM    271  N   SER A  19     -15.014   1.714  -0.246  1.00  1.01           N  
ATOM    272  CA  SER A  19     -13.818   2.474  -0.646  1.00  0.80           C  
ATOM    273  C   SER A  19     -13.382   3.514   0.398  1.00  0.84           C  
ATOM    274  O   SER A  19     -13.877   3.531   1.527  1.00  1.18           O  
ATOM    275  CB  SER A  19     -14.005   3.122  -2.028  1.00  0.86           C  
ATOM    276  OG  SER A  19     -15.208   3.858  -2.130  1.00  1.02           O  
ATOM    277  H   SER A  19     -14.972   0.736  -0.266  1.00  1.44           H  
ATOM    278  HA  SER A  19     -13.016   1.756  -0.735  1.00  0.76           H  
ATOM    279  HB2 SER A  19     -13.180   3.791  -2.215  1.00  0.88           H  
ATOM    280  HB3 SER A  19     -14.006   2.345  -2.780  1.00  0.93           H  
ATOM    281  HG  SER A  19     -15.885   3.302  -2.551  1.00  1.37           H  
ATOM    282  N   PHE A  20     -12.410   4.340   0.005  1.00  0.78           N  
ATOM    283  CA  PHE A  20     -11.783   5.328   0.881  1.00  0.93           C  
ATOM    284  C   PHE A  20     -10.642   5.974   0.120  1.00  0.85           C  
ATOM    285  O   PHE A  20     -10.493   7.196   0.083  1.00  1.66           O  
ATOM    286  CB  PHE A  20     -11.234   4.653   2.132  1.00  1.06           C  
ATOM    287  CG  PHE A  20     -10.948   5.602   3.262  1.00  1.51           C  
ATOM    288  CD1 PHE A  20     -11.937   5.933   4.172  1.00  2.13           C  
ATOM    289  CD2 PHE A  20      -9.692   6.162   3.412  1.00  1.83           C  
ATOM    290  CE1 PHE A  20     -11.676   6.805   5.211  1.00  2.78           C  
ATOM    291  CE2 PHE A  20      -9.425   7.036   4.447  1.00  2.48           C  
ATOM    292  CZ  PHE A  20     -10.421   7.354   5.352  1.00  2.89           C  
ATOM    293  H   PHE A  20     -12.101   4.287  -0.917  1.00  0.87           H  
ATOM    294  HA  PHE A  20     -12.505   6.066   1.148  1.00  1.14           H  
ATOM    295  HB2 PHE A  20     -11.943   3.922   2.473  1.00  1.29           H  
ATOM    296  HB3 PHE A  20     -10.315   4.158   1.877  1.00  1.16           H  
ATOM    297  HD1 PHE A  20     -12.921   5.501   4.065  1.00  2.31           H  
ATOM    298  HD2 PHE A  20      -8.915   5.911   2.706  1.00  1.87           H  
ATOM    299  HE1 PHE A  20     -12.457   7.055   5.916  1.00  3.36           H  
ATOM    300  HE2 PHE A  20      -8.440   7.465   4.552  1.00  2.87           H  
ATOM    301  HZ  PHE A  20     -10.215   8.035   6.164  1.00  3.47           H  
ATOM    302  N   THR A  21      -9.854   5.104  -0.483  1.00  0.73           N  
ATOM    303  CA  THR A  21      -8.734   5.481  -1.343  1.00  0.54           C  
ATOM    304  C   THR A  21      -7.521   5.928  -0.542  1.00  0.43           C  
ATOM    305  O   THR A  21      -7.465   7.030   0.007  1.00  0.56           O  
ATOM    306  CB  THR A  21      -9.106   6.567  -2.355  1.00  0.65           C  
ATOM    307  OG1 THR A  21     -10.358   6.249  -2.991  1.00  0.84           O  
ATOM    308  CG2 THR A  21      -8.016   6.695  -3.408  1.00  0.58           C  
ATOM    309  H   THR A  21     -10.027   4.156  -0.323  1.00  1.39           H  
ATOM    310  HA  THR A  21      -8.445   4.602  -1.907  1.00  0.49           H  
ATOM    311  HB  THR A  21      -9.190   7.501  -1.831  1.00  0.76           H  
ATOM    312  HG1 THR A  21     -10.888   7.058  -3.067  1.00  0.85           H  
ATOM    313 HG21 THR A  21      -8.402   7.228  -4.264  1.00  0.84           H  
ATOM    314 HG22 THR A  21      -7.694   5.708  -3.710  1.00  0.62           H  
ATOM    315 HG23 THR A  21      -7.179   7.238  -2.993  1.00  0.94           H  
ATOM    316  N   ASN A  22      -6.565   5.032  -0.490  1.00  0.31           N  
ATOM    317  CA  ASN A  22      -5.251   5.290   0.061  1.00  0.25           C  
ATOM    318  C   ASN A  22      -4.256   4.703  -0.918  1.00  0.24           C  
ATOM    319  O   ASN A  22      -4.663   4.212  -1.970  1.00  0.28           O  
ATOM    320  CB  ASN A  22      -5.099   4.643   1.443  1.00  0.34           C  
ATOM    321  CG  ASN A  22      -5.707   5.468   2.564  1.00  0.51           C  
ATOM    322  OD1 ASN A  22      -6.225   4.924   3.541  1.00  1.01           O  
ATOM    323  ND2 ASN A  22      -5.632   6.785   2.449  1.00  1.12           N  
ATOM    324  H   ASN A  22      -6.741   4.144  -0.876  1.00  0.38           H  
ATOM    325  HA  ASN A  22      -5.108   6.362   0.134  1.00  0.29           H  
ATOM    326  HB2 ASN A  22      -5.585   3.679   1.433  1.00  0.48           H  
ATOM    327  HB3 ASN A  22      -4.048   4.506   1.652  1.00  0.36           H  
ATOM    328 HD21 ASN A  22      -5.195   7.158   1.658  1.00  1.65           H  
ATOM    329 HD22 ASN A  22      -6.019   7.335   3.170  1.00  1.23           H  
ATOM    330  N   TYR A  23      -2.980   4.739  -0.610  1.00  0.25           N  
ATOM    331  CA  TYR A  23      -1.998   4.143  -1.494  1.00  0.25           C  
ATOM    332  C   TYR A  23      -1.523   2.809  -0.935  1.00  0.27           C  
ATOM    333  O   TYR A  23      -1.711   2.510   0.245  1.00  0.26           O  
ATOM    334  CB  TYR A  23      -0.781   5.054  -1.715  1.00  0.26           C  
ATOM    335  CG  TYR A  23      -1.097   6.362  -2.400  1.00  0.32           C  
ATOM    336  CD1 TYR A  23      -1.843   7.336  -1.760  1.00  0.38           C  
ATOM    337  CD2 TYR A  23      -0.639   6.623  -3.684  1.00  0.41           C  
ATOM    338  CE1 TYR A  23      -2.129   8.539  -2.378  1.00  0.50           C  
ATOM    339  CE2 TYR A  23      -0.920   7.821  -4.311  1.00  0.52           C  
ATOM    340  CZ  TYR A  23      -1.665   8.776  -3.653  1.00  0.56           C  
ATOM    341  OH  TYR A  23      -1.944   9.969  -4.272  1.00  0.69           O  
ATOM    342  H   TYR A  23      -2.690   5.150   0.236  1.00  0.28           H  
ATOM    343  HA  TYR A  23      -2.491   3.977  -2.447  1.00  0.26           H  
ATOM    344  HB2 TYR A  23      -0.323   5.279  -0.767  1.00  0.26           H  
ATOM    345  HB3 TYR A  23      -0.064   4.528  -2.331  1.00  0.30           H  
ATOM    346  HD1 TYR A  23      -2.206   7.142  -0.763  1.00  0.38           H  
ATOM    347  HD2 TYR A  23      -0.056   5.873  -4.198  1.00  0.44           H  
ATOM    348  HE1 TYR A  23      -2.713   9.286  -1.860  1.00  0.57           H  
ATOM    349  HE2 TYR A  23      -0.558   8.006  -5.312  1.00  0.61           H  
ATOM    350  HH  TYR A  23      -2.131   9.809  -5.213  1.00  1.02           H  
ATOM    351  N   TYR A  24      -0.919   2.023  -1.797  1.00  0.31           N  
ATOM    352  CA  TYR A  24      -0.286   0.774  -1.430  1.00  0.35           C  
ATOM    353  C   TYR A  24       0.875   0.555  -2.384  1.00  0.37           C  
ATOM    354  O   TYR A  24       0.875   1.095  -3.490  1.00  0.38           O  
ATOM    355  CB  TYR A  24      -1.279  -0.391  -1.531  1.00  0.38           C  
ATOM    356  CG  TYR A  24      -1.631  -0.795  -2.954  1.00  0.37           C  
ATOM    357  CD1 TYR A  24      -2.538  -0.066  -3.709  1.00  0.37           C  
ATOM    358  CD2 TYR A  24      -1.061  -1.917  -3.538  1.00  0.39           C  
ATOM    359  CE1 TYR A  24      -2.861  -0.445  -5.001  1.00  0.40           C  
ATOM    360  CE2 TYR A  24      -1.376  -2.303  -4.813  1.00  0.41           C  
ATOM    361  CZ  TYR A  24      -2.279  -1.565  -5.550  1.00  0.42           C  
ATOM    362  OH  TYR A  24      -2.607  -1.947  -6.833  1.00  0.47           O  
ATOM    363  H   TYR A  24      -0.901   2.293  -2.745  1.00  0.31           H  
ATOM    364  HA  TYR A  24       0.084   0.856  -0.417  1.00  0.36           H  
ATOM    365  HB2 TYR A  24      -0.856  -1.256  -1.039  1.00  0.42           H  
ATOM    366  HB3 TYR A  24      -2.195  -0.114  -1.029  1.00  0.39           H  
ATOM    367  HD1 TYR A  24      -2.993   0.813  -3.277  1.00  0.37           H  
ATOM    368  HD2 TYR A  24      -0.355  -2.507  -2.978  1.00  0.42           H  
ATOM    369  HE1 TYR A  24      -3.569   0.137  -5.572  1.00  0.42           H  
ATOM    370  HE2 TYR A  24      -0.912  -3.189  -5.220  1.00  0.44           H  
ATOM    371  HH  TYR A  24      -2.737  -2.901  -6.862  1.00  0.87           H  
ATOM    372  N   TYR A  25       1.862  -0.208  -1.979  1.00  0.39           N  
ATOM    373  CA  TYR A  25       2.999  -0.442  -2.843  1.00  0.39           C  
ATOM    374  C   TYR A  25       2.753  -1.650  -3.740  1.00  0.39           C  
ATOM    375  O   TYR A  25       2.528  -2.768  -3.269  1.00  0.50           O  
ATOM    376  CB  TYR A  25       4.272  -0.611  -2.023  1.00  0.44           C  
ATOM    377  CG  TYR A  25       5.502  -0.922  -2.845  1.00  1.03           C  
ATOM    378  CD1 TYR A  25       6.266   0.094  -3.401  1.00  1.53           C  
ATOM    379  CD2 TYR A  25       5.896  -2.234  -3.063  1.00  1.31           C  
ATOM    380  CE1 TYR A  25       7.390  -0.191  -4.152  1.00  2.23           C  
ATOM    381  CE2 TYR A  25       7.015  -2.526  -3.811  1.00  1.98           C  
ATOM    382  CZ  TYR A  25       7.760  -1.505  -4.354  1.00  2.45           C  
ATOM    383  OH  TYR A  25       8.875  -1.801  -5.102  1.00  3.15           O  
ATOM    384  H   TYR A  25       1.825  -0.626  -1.092  1.00  0.43           H  
ATOM    385  HA  TYR A  25       3.105   0.427  -3.473  1.00  0.38           H  
ATOM    386  HB2 TYR A  25       4.463   0.301  -1.477  1.00  0.74           H  
ATOM    387  HB3 TYR A  25       4.129  -1.411  -1.327  1.00  0.60           H  
ATOM    388  HD1 TYR A  25       5.973   1.121  -3.239  1.00  1.40           H  
ATOM    389  HD2 TYR A  25       5.311  -3.036  -2.637  1.00  1.07           H  
ATOM    390  HE1 TYR A  25       7.973   0.613  -4.578  1.00  2.64           H  
ATOM    391  HE2 TYR A  25       7.303  -3.553  -3.969  1.00  2.19           H  
ATOM    392  HH  TYR A  25       9.619  -1.271  -4.792  1.00  3.56           H  
ATOM    393  N   ASP A  26       2.796  -1.406  -5.038  1.00  0.36           N  
ATOM    394  CA  ASP A  26       2.543  -2.427  -6.038  1.00  0.38           C  
ATOM    395  C   ASP A  26       3.855  -2.987  -6.574  1.00  0.35           C  
ATOM    396  O   ASP A  26       4.673  -2.251  -7.125  1.00  0.37           O  
ATOM    397  CB  ASP A  26       1.726  -1.827  -7.182  1.00  0.48           C  
ATOM    398  CG  ASP A  26       1.575  -2.776  -8.349  1.00  0.56           C  
ATOM    399  OD1 ASP A  26       2.516  -2.879  -9.158  1.00  0.59           O  
ATOM    400  OD2 ASP A  26       0.516  -3.419  -8.462  1.00  0.83           O  
ATOM    401  H   ASP A  26       3.022  -0.497  -5.342  1.00  0.40           H  
ATOM    402  HA  ASP A  26       1.979  -3.221  -5.578  1.00  0.47           H  
ATOM    403  HB2 ASP A  26       0.740  -1.574  -6.820  1.00  0.62           H  
ATOM    404  HB3 ASP A  26       2.216  -0.930  -7.530  1.00  0.52           H  
ATOM    405  N   LYS A  27       4.063  -4.287  -6.404  1.00  0.47           N  
ATOM    406  CA  LYS A  27       5.275  -4.934  -6.888  1.00  0.60           C  
ATOM    407  C   LYS A  27       5.100  -5.541  -8.274  1.00  0.61           C  
ATOM    408  O   LYS A  27       5.802  -6.480  -8.641  1.00  0.76           O  
ATOM    409  CB  LYS A  27       5.741  -5.998  -5.905  1.00  0.82           C  
ATOM    410  CG  LYS A  27       4.654  -6.414  -4.956  1.00  0.81           C  
ATOM    411  CD  LYS A  27       5.211  -6.918  -3.636  1.00  0.99           C  
ATOM    412  CE  LYS A  27       5.997  -5.830  -2.919  1.00  1.01           C  
ATOM    413  NZ  LYS A  27       7.436  -5.802  -3.313  1.00  1.10           N  
ATOM    414  H   LYS A  27       3.403  -4.819  -5.919  1.00  0.56           H  
ATOM    415  HA  LYS A  27       6.026  -4.176  -6.940  1.00  0.66           H  
ATOM    416  HB2 LYS A  27       6.064  -6.867  -6.457  1.00  1.10           H  
ATOM    417  HB3 LYS A  27       6.569  -5.611  -5.331  1.00  0.97           H  
ATOM    418  HG2 LYS A  27       4.041  -5.547  -4.774  1.00  0.73           H  
ATOM    419  HG3 LYS A  27       4.061  -7.192  -5.415  1.00  0.99           H  
ATOM    420  HD2 LYS A  27       4.391  -7.231  -3.006  1.00  1.14           H  
ATOM    421  HD3 LYS A  27       5.864  -7.758  -3.826  1.00  1.13           H  
ATOM    422  HE2 LYS A  27       5.550  -4.875  -3.166  1.00  0.96           H  
ATOM    423  HE3 LYS A  27       5.926  -5.994  -1.854  1.00  1.16           H  
ATOM    424  HZ1 LYS A  27       7.539  -5.518  -4.311  1.00  1.59           H  
ATOM    425  HZ2 LYS A  27       7.861  -6.748  -3.187  1.00  1.23           H  
ATOM    426  HZ3 LYS A  27       7.961  -5.122  -2.719  1.00  1.53           H  
ATOM    427  N   ALA A  28       4.172  -5.006  -9.048  1.00  0.58           N  
ATOM    428  CA  ALA A  28       4.035  -5.407 -10.435  1.00  0.72           C  
ATOM    429  C   ALA A  28       4.734  -4.375 -11.297  1.00  0.87           C  
ATOM    430  O   ALA A  28       5.180  -4.657 -12.408  1.00  1.06           O  
ATOM    431  CB  ALA A  28       2.570  -5.545 -10.823  1.00  0.79           C  
ATOM    432  H   ALA A  28       3.574  -4.305  -8.689  1.00  0.55           H  
ATOM    433  HA  ALA A  28       4.520  -6.365 -10.561  1.00  0.76           H  
ATOM    434  HB1 ALA A  28       2.069  -4.599 -10.680  1.00  0.82           H  
ATOM    435  HB2 ALA A  28       2.104  -6.296 -10.202  1.00  0.77           H  
ATOM    436  HB3 ALA A  28       2.497  -5.840 -11.860  1.00  0.93           H  
ATOM    437  N   THR A  29       4.839  -3.176 -10.747  1.00  0.85           N  
ATOM    438  CA  THR A  29       5.539  -2.082 -11.396  1.00  1.03           C  
ATOM    439  C   THR A  29       6.566  -1.468 -10.436  1.00  0.92           C  
ATOM    440  O   THR A  29       7.276  -0.521 -10.776  1.00  1.06           O  
ATOM    441  CB  THR A  29       4.537  -1.009 -11.874  1.00  1.12           C  
ATOM    442  OG1 THR A  29       5.204   0.000 -12.645  1.00  1.33           O  
ATOM    443  CG2 THR A  29       3.830  -0.368 -10.688  1.00  0.89           C  
ATOM    444  H   THR A  29       4.400  -3.015  -9.878  1.00  0.74           H  
ATOM    445  HA  THR A  29       6.056  -2.479 -12.258  1.00  1.27           H  
ATOM    446  HB  THR A  29       3.795  -1.488 -12.495  1.00  1.30           H  
ATOM    447  HG1 THR A  29       5.408   0.760 -12.076  1.00  1.64           H  
ATOM    448 HG21 THR A  29       4.544   0.187 -10.099  1.00  0.76           H  
ATOM    449 HG22 THR A  29       3.383  -1.143 -10.077  1.00  0.80           H  
ATOM    450 HG23 THR A  29       3.060   0.301 -11.044  1.00  1.07           H  
ATOM    451  N   SER A  30       6.628  -2.042  -9.231  1.00  0.76           N  
ATOM    452  CA  SER A  30       7.571  -1.634  -8.193  1.00  0.84           C  
ATOM    453  C   SER A  30       7.401  -0.165  -7.799  1.00  0.70           C  
ATOM    454  O   SER A  30       8.378   0.573  -7.680  1.00  0.89           O  
ATOM    455  CB  SER A  30       9.002  -1.912  -8.653  1.00  1.21           C  
ATOM    456  OG  SER A  30       9.201  -3.298  -8.882  1.00  1.99           O  
ATOM    457  H   SER A  30       6.023  -2.778  -9.039  1.00  0.68           H  
ATOM    458  HA  SER A  30       7.370  -2.242  -7.323  1.00  0.85           H  
ATOM    459  HB2 SER A  30       9.182  -1.382  -9.574  1.00  1.49           H  
ATOM    460  HB3 SER A  30       9.696  -1.576  -7.896  1.00  1.19           H  
ATOM    461  HG  SER A  30       9.851  -3.641  -8.249  1.00  2.41           H  
ATOM    462  N   SER A  31       6.160   0.259  -7.588  1.00  0.45           N  
ATOM    463  CA  SER A  31       5.884   1.618  -7.136  1.00  0.40           C  
ATOM    464  C   SER A  31       4.557   1.661  -6.385  1.00  0.33           C  
ATOM    465  O   SER A  31       3.826   0.677  -6.350  1.00  0.31           O  
ATOM    466  CB  SER A  31       5.856   2.594  -8.314  1.00  0.47           C  
ATOM    467  OG  SER A  31       7.031   2.491  -9.104  1.00  1.05           O  
ATOM    468  H   SER A  31       5.410  -0.361  -7.723  1.00  0.38           H  
ATOM    469  HA  SER A  31       6.674   1.906  -6.458  1.00  0.51           H  
ATOM    470  HB2 SER A  31       4.997   2.385  -8.933  1.00  0.82           H  
ATOM    471  HB3 SER A  31       5.790   3.604  -7.930  1.00  0.93           H  
ATOM    472  HG  SER A  31       7.670   1.915  -8.658  1.00  1.27           H  
ATOM    473  N   CYS A  32       4.258   2.801  -5.785  1.00  0.37           N  
ATOM    474  CA  CYS A  32       3.070   2.946  -4.954  1.00  0.35           C  
ATOM    475  C   CYS A  32       1.869   3.391  -5.788  1.00  0.32           C  
ATOM    476  O   CYS A  32       1.924   4.399  -6.491  1.00  0.36           O  
ATOM    477  CB  CYS A  32       3.354   3.960  -3.852  1.00  0.48           C  
ATOM    478  SG  CYS A  32       4.875   3.580  -2.924  1.00  1.22           S  
ATOM    479  H   CYS A  32       4.848   3.573  -5.904  1.00  0.46           H  
ATOM    480  HA  CYS A  32       2.858   1.983  -4.496  1.00  0.36           H  
ATOM    481  HB2 CYS A  32       3.474   4.938  -4.297  1.00  0.61           H  
ATOM    482  HB3 CYS A  32       2.524   3.985  -3.152  1.00  0.42           H  
ATOM    483  N   LYS A  33       0.796   2.625  -5.695  1.00  0.33           N  
ATOM    484  CA  LYS A  33      -0.452   2.894  -6.403  1.00  0.38           C  
ATOM    485  C   LYS A  33      -1.555   3.077  -5.376  1.00  0.30           C  
ATOM    486  O   LYS A  33      -1.336   2.851  -4.200  1.00  0.37           O  
ATOM    487  CB  LYS A  33      -0.757   1.726  -7.356  1.00  0.56           C  
ATOM    488  CG  LYS A  33      -2.115   1.781  -8.026  1.00  0.77           C  
ATOM    489  CD  LYS A  33      -2.237   2.982  -8.945  1.00  0.76           C  
ATOM    490  CE  LYS A  33      -3.659   3.499  -8.969  1.00  1.31           C  
ATOM    491  NZ  LYS A  33      -4.633   2.450  -9.381  1.00  2.22           N  
ATOM    492  H   LYS A  33       0.833   1.843  -5.097  1.00  0.35           H  
ATOM    493  HA  LYS A  33      -0.349   3.806  -6.974  1.00  0.46           H  
ATOM    494  HB2 LYS A  33      -0.024   1.737  -8.131  1.00  0.83           H  
ATOM    495  HB3 LYS A  33      -0.682   0.796  -6.810  1.00  0.58           H  
ATOM    496  HG2 LYS A  33      -2.259   0.881  -8.605  1.00  1.01           H  
ATOM    497  HG3 LYS A  33      -2.878   1.845  -7.264  1.00  1.12           H  
ATOM    498  HD2 LYS A  33      -1.582   3.765  -8.591  1.00  0.88           H  
ATOM    499  HD3 LYS A  33      -1.950   2.692  -9.942  1.00  0.90           H  
ATOM    500  HE2 LYS A  33      -3.903   3.843  -7.973  1.00  1.24           H  
ATOM    501  HE3 LYS A  33      -3.717   4.329  -9.659  1.00  1.64           H  
ATOM    502  HZ1 LYS A  33      -4.461   2.168 -10.367  1.00  2.56           H  
ATOM    503  HZ2 LYS A  33      -5.609   2.813  -9.301  1.00  2.70           H  
ATOM    504  HZ3 LYS A  33      -4.539   1.606  -8.773  1.00  2.62           H  
ATOM    505  N   THR A  34      -2.722   3.501  -5.804  1.00  0.43           N  
ATOM    506  CA  THR A  34      -3.825   3.694  -4.874  1.00  0.36           C  
ATOM    507  C   THR A  34      -4.797   2.533  -4.897  1.00  0.38           C  
ATOM    508  O   THR A  34      -4.828   1.745  -5.845  1.00  0.44           O  
ATOM    509  CB  THR A  34      -4.615   4.978  -5.125  1.00  0.36           C  
ATOM    510  OG1 THR A  34      -4.795   5.191  -6.530  1.00  0.42           O  
ATOM    511  CG2 THR A  34      -3.929   6.163  -4.491  1.00  0.36           C  
ATOM    512  H   THR A  34      -2.851   3.652  -6.765  1.00  0.61           H  
ATOM    513  HA  THR A  34      -3.402   3.759  -3.882  1.00  0.33           H  
ATOM    514  HB  THR A  34      -5.579   4.862  -4.655  1.00  0.35           H  
ATOM    515  HG1 THR A  34      -4.096   5.774  -6.862  1.00  1.13           H  
ATOM    516 HG21 THR A  34      -2.965   6.315  -4.954  1.00  0.40           H  
ATOM    517 HG22 THR A  34      -3.796   5.966  -3.433  1.00  0.32           H  
ATOM    518 HG23 THR A  34      -4.539   7.045  -4.623  1.00  0.40           H  
ATOM    519  N   PHE A  35      -5.609   2.467  -3.858  1.00  0.37           N  
ATOM    520  CA  PHE A  35      -6.555   1.395  -3.677  1.00  0.41           C  
ATOM    521  C   PHE A  35      -7.633   1.879  -2.746  1.00  0.36           C  
ATOM    522  O   PHE A  35      -7.454   2.845  -2.003  1.00  0.32           O  
ATOM    523  CB  PHE A  35      -5.857   0.134  -3.134  1.00  0.47           C  
ATOM    524  CG  PHE A  35      -5.614   0.109  -1.646  1.00  0.45           C  
ATOM    525  CD1 PHE A  35      -5.139   1.220  -0.961  1.00  0.36           C  
ATOM    526  CD2 PHE A  35      -5.868  -1.049  -0.932  1.00  0.60           C  
ATOM    527  CE1 PHE A  35      -4.931   1.165   0.403  1.00  0.41           C  
ATOM    528  CE2 PHE A  35      -5.657  -1.105   0.428  1.00  0.67           C  
ATOM    529  CZ  PHE A  35      -5.189   0.003   1.098  1.00  0.57           C  
ATOM    530  H   PHE A  35      -5.585   3.193  -3.184  1.00  0.35           H  
ATOM    531  HA  PHE A  35      -7.012   1.168  -4.629  1.00  0.48           H  
ATOM    532  HB2 PHE A  35      -6.461  -0.728  -3.374  1.00  0.53           H  
ATOM    533  HB3 PHE A  35      -4.900   0.032  -3.624  1.00  0.53           H  
ATOM    534  HD1 PHE A  35      -4.934   2.139  -1.505  1.00  0.35           H  
ATOM    535  HD2 PHE A  35      -6.235  -1.921  -1.454  1.00  0.70           H  
ATOM    536  HE1 PHE A  35      -4.573   2.030   0.929  1.00  0.39           H  
ATOM    537  HE2 PHE A  35      -5.862  -2.017   0.969  1.00  0.83           H  
ATOM    538  HZ  PHE A  35      -5.027  -0.037   2.164  1.00  0.65           H  
ATOM    539  N   ARG A  36      -8.755   1.216  -2.809  1.00  0.43           N  
ATOM    540  CA  ARG A  36      -9.940   1.644  -2.127  1.00  0.41           C  
ATOM    541  C   ARG A  36      -9.799   1.530  -0.624  1.00  0.38           C  
ATOM    542  O   ARG A  36     -10.495   2.216   0.116  1.00  0.40           O  
ATOM    543  CB  ARG A  36     -11.085   0.793  -2.618  1.00  0.50           C  
ATOM    544  CG  ARG A  36     -11.425   1.042  -4.078  1.00  0.60           C  
ATOM    545  CD  ARG A  36     -11.633   2.524  -4.346  1.00  0.67           C  
ATOM    546  NE  ARG A  36     -12.027   2.796  -5.727  1.00  0.83           N  
ATOM    547  CZ  ARG A  36     -12.153   4.025  -6.231  1.00  1.12           C  
ATOM    548  NH1 ARG A  36     -11.855   5.086  -5.486  1.00  1.37           N  
ATOM    549  NH2 ARG A  36     -12.561   4.197  -7.482  1.00  1.28           N  
ATOM    550  H   ARG A  36      -8.792   0.389  -3.344  1.00  0.52           H  
ATOM    551  HA  ARG A  36     -10.129   2.667  -2.389  1.00  0.43           H  
ATOM    552  HB2 ARG A  36     -10.787  -0.237  -2.508  1.00  0.54           H  
ATOM    553  HB3 ARG A  36     -11.954   0.981  -2.019  1.00  0.52           H  
ATOM    554  HG2 ARG A  36     -10.612   0.688  -4.690  1.00  0.64           H  
ATOM    555  HG3 ARG A  36     -12.330   0.508  -4.325  1.00  0.63           H  
ATOM    556  HD2 ARG A  36     -12.404   2.888  -3.684  1.00  0.68           H  
ATOM    557  HD3 ARG A  36     -10.710   3.044  -4.139  1.00  0.66           H  
ATOM    558  HE  ARG A  36     -12.227   2.017  -6.305  1.00  0.84           H  
ATOM    559 HH11 ARG A  36     -11.532   4.973  -4.545  1.00  1.28           H  
ATOM    560 HH12 ARG A  36     -11.962   6.013  -5.862  1.00  1.69           H  
ATOM    561 HH21 ARG A  36     -12.779   3.403  -8.061  1.00  1.18           H  
ATOM    562 HH22 ARG A  36     -12.656   5.128  -7.859  1.00  1.56           H  
ATOM    563  N   TYR A  37      -8.908   0.643  -0.195  1.00  0.41           N  
ATOM    564  CA  TYR A  37      -8.641   0.373   1.224  1.00  0.50           C  
ATOM    565  C   TYR A  37      -9.825  -0.338   1.896  1.00  0.70           C  
ATOM    566  O   TYR A  37      -9.654  -1.157   2.795  1.00  0.88           O  
ATOM    567  CB  TYR A  37      -8.261   1.662   1.976  1.00  0.49           C  
ATOM    568  CG  TYR A  37      -8.121   1.495   3.474  1.00  0.66           C  
ATOM    569  CD1 TYR A  37      -7.216   0.589   4.009  1.00  0.62           C  
ATOM    570  CD2 TYR A  37      -8.887   2.256   4.349  1.00  1.01           C  
ATOM    571  CE1 TYR A  37      -7.079   0.443   5.376  1.00  0.81           C  
ATOM    572  CE2 TYR A  37      -8.756   2.116   5.717  1.00  1.21           C  
ATOM    573  CZ  TYR A  37      -7.852   1.209   6.226  1.00  1.10           C  
ATOM    574  OH  TYR A  37      -7.715   1.072   7.589  1.00  1.31           O  
ATOM    575  H   TYR A  37      -8.397   0.146  -0.866  1.00  0.46           H  
ATOM    576  HA  TYR A  37      -7.795  -0.290   1.244  1.00  0.55           H  
ATOM    577  HB2 TYR A  37      -7.307   2.013   1.606  1.00  0.40           H  
ATOM    578  HB3 TYR A  37      -9.014   2.414   1.792  1.00  0.57           H  
ATOM    579  HD1 TYR A  37      -6.614  -0.007   3.342  1.00  0.57           H  
ATOM    580  HD2 TYR A  37      -9.595   2.966   3.946  1.00  1.16           H  
ATOM    581  HE1 TYR A  37      -6.369  -0.267   5.773  1.00  0.84           H  
ATOM    582  HE2 TYR A  37      -9.361   2.716   6.382  1.00  1.51           H  
ATOM    583  HH  TYR A  37      -8.582   1.181   8.012  1.00  1.75           H  
ATOM    584  N   ARG A  38     -11.019  -0.023   1.438  1.00  0.77           N  
ATOM    585  CA  ARG A  38     -12.241  -0.653   1.911  1.00  1.00           C  
ATOM    586  C   ARG A  38     -12.965  -1.307   0.743  1.00  2.00           C  
ATOM    587  O   ARG A  38     -14.140  -1.041   0.494  1.00  2.42           O  
ATOM    588  CB  ARG A  38     -13.144   0.380   2.590  1.00  1.51           C  
ATOM    589  CG  ARG A  38     -12.630   0.858   3.939  1.00  2.19           C  
ATOM    590  CD  ARG A  38     -13.572   1.881   4.555  1.00  3.08           C  
ATOM    591  NE  ARG A  38     -13.355   2.049   5.990  1.00  3.58           N  
ATOM    592  CZ  ARG A  38     -14.104   1.460   6.927  1.00  4.27           C  
ATOM    593  NH1 ARG A  38     -15.078   0.631   6.579  1.00  4.56           N  
ATOM    594  NH2 ARG A  38     -13.881   1.696   8.209  1.00  4.98           N  
ATOM    595  H   ARG A  38     -11.081   0.675   0.752  1.00  0.76           H  
ATOM    596  HA  ARG A  38     -11.980  -1.416   2.627  1.00  1.50           H  
ATOM    597  HB2 ARG A  38     -13.237   1.240   1.942  1.00  1.97           H  
ATOM    598  HB3 ARG A  38     -14.122  -0.055   2.736  1.00  2.00           H  
ATOM    599  HG2 ARG A  38     -12.547   0.011   4.605  1.00  2.13           H  
ATOM    600  HG3 ARG A  38     -11.660   1.311   3.803  1.00  2.80           H  
ATOM    601  HD2 ARG A  38     -13.417   2.831   4.068  1.00  3.63           H  
ATOM    602  HD3 ARG A  38     -14.591   1.558   4.391  1.00  3.29           H  
ATOM    603  HE  ARG A  38     -12.628   2.650   6.272  1.00  3.68           H  
ATOM    604 HH11 ARG A  38     -15.262   0.439   5.609  1.00  4.32           H  
ATOM    605 HH12 ARG A  38     -15.640   0.184   7.291  1.00  5.23           H  
ATOM    606 HH21 ARG A  38     -13.146   2.319   8.492  1.00  5.07           H  
ATOM    607 HH22 ARG A  38     -14.453   1.257   8.907  1.00  5.60           H  
ATOM    608  N   GLY A  39     -12.242  -2.162   0.028  1.00  2.76           N  
ATOM    609  CA  GLY A  39     -12.791  -2.809  -1.145  1.00  4.10           C  
ATOM    610  C   GLY A  39     -13.467  -4.127  -0.827  1.00  4.55           C  
ATOM    611  O   GLY A  39     -14.662  -4.158  -0.534  1.00  5.07           O  
ATOM    612  H   GLY A  39     -11.323  -2.359   0.305  1.00  2.49           H  
ATOM    613  HA2 GLY A  39     -13.514  -2.149  -1.601  1.00  4.60           H  
ATOM    614  HA3 GLY A  39     -11.991  -2.990  -1.848  1.00  4.55           H  
ATOM    615  N   SER A  40     -12.699  -5.212  -0.865  1.00  4.61           N  
ATOM    616  CA  SER A  40     -13.250  -6.544  -0.672  1.00  5.12           C  
ATOM    617  C   SER A  40     -12.128  -7.573  -0.525  1.00  4.53           C  
ATOM    618  O   SER A  40     -11.632  -8.107  -1.520  1.00  4.80           O  
ATOM    619  CB  SER A  40     -14.146  -6.910  -1.861  1.00  6.17           C  
ATOM    620  OG  SER A  40     -14.813  -8.144  -1.652  1.00  6.84           O  
ATOM    621  H   SER A  40     -11.739  -5.116  -1.021  1.00  4.50           H  
ATOM    622  HA  SER A  40     -13.842  -6.534   0.230  1.00  5.35           H  
ATOM    623  HB2 SER A  40     -14.886  -6.137  -2.003  1.00  6.66           H  
ATOM    624  HB3 SER A  40     -13.540  -6.991  -2.751  1.00  6.12           H  
ATOM    625  HG  SER A  40     -15.698  -7.972  -1.291  1.00  7.16           H  
ATOM    626  N   GLY A  41     -11.717  -7.837   0.707  1.00  3.96           N  
ATOM    627  CA  GLY A  41     -10.705  -8.846   0.943  1.00  3.59           C  
ATOM    628  C   GLY A  41     -10.063  -8.717   2.307  1.00  3.07           C  
ATOM    629  O   GLY A  41     -10.713  -8.311   3.272  1.00  3.44           O  
ATOM    630  H   GLY A  41     -12.088  -7.329   1.464  1.00  3.98           H  
ATOM    631  HA2 GLY A  41     -11.159  -9.824   0.863  1.00  3.78           H  
ATOM    632  HA3 GLY A  41      -9.938  -8.755   0.189  1.00  3.89           H  
ATOM    633  N   GLY A  42      -8.787  -9.061   2.389  1.00  2.79           N  
ATOM    634  CA  GLY A  42      -8.077  -8.974   3.644  1.00  2.71           C  
ATOM    635  C   GLY A  42      -7.339  -7.663   3.781  1.00  2.08           C  
ATOM    636  O   GLY A  42      -7.830  -6.738   4.426  1.00  2.24           O  
ATOM    637  H   GLY A  42      -8.320  -9.365   1.585  1.00  3.09           H  
ATOM    638  HA2 GLY A  42      -8.785  -9.066   4.455  1.00  3.11           H  
ATOM    639  HA3 GLY A  42      -7.367  -9.785   3.704  1.00  3.23           H  
ATOM    640  N   ASN A  43      -6.159  -7.596   3.163  1.00  1.76           N  
ATOM    641  CA  ASN A  43      -5.319  -6.396   3.166  1.00  1.73           C  
ATOM    642  C   ASN A  43      -4.716  -6.127   4.541  1.00  1.55           C  
ATOM    643  O   ASN A  43      -5.396  -6.175   5.567  1.00  2.22           O  
ATOM    644  CB  ASN A  43      -6.091  -5.162   2.675  1.00  2.77           C  
ATOM    645  CG  ASN A  43      -5.317  -3.872   2.889  1.00  3.55           C  
ATOM    646  OD1 ASN A  43      -5.488  -3.192   3.900  1.00  3.98           O  
ATOM    647  ND2 ASN A  43      -4.453  -3.530   1.947  1.00  4.26           N  
ATOM    648  H   ASN A  43      -5.831  -8.397   2.691  1.00  1.94           H  
ATOM    649  HA  ASN A  43      -4.506  -6.582   2.479  1.00  1.85           H  
ATOM    650  HB2 ASN A  43      -6.292  -5.269   1.620  1.00  3.17           H  
ATOM    651  HB3 ASN A  43      -7.027  -5.094   3.210  1.00  3.12           H  
ATOM    652 HD21 ASN A  43      -4.355  -4.117   1.166  1.00  4.31           H  
ATOM    653 HD22 ASN A  43      -3.944  -2.695   2.067  1.00  4.94           H  
ATOM    654  N   GLY A  44      -3.421  -5.866   4.551  1.00  1.34           N  
ATOM    655  CA  GLY A  44      -2.746  -5.502   5.776  1.00  1.54           C  
ATOM    656  C   GLY A  44      -1.770  -4.368   5.560  1.00  1.22           C  
ATOM    657  O   GLY A  44      -0.876  -4.150   6.375  1.00  1.94           O  
ATOM    658  H   GLY A  44      -2.909  -5.940   3.716  1.00  1.66           H  
ATOM    659  HA2 GLY A  44      -3.483  -5.202   6.507  1.00  2.00           H  
ATOM    660  HA3 GLY A  44      -2.207  -6.360   6.151  1.00  1.93           H  
ATOM    661  N   ASN A  45      -1.953  -3.639   4.467  1.00  0.77           N  
ATOM    662  CA  ASN A  45      -1.050  -2.552   4.102  1.00  0.80           C  
ATOM    663  C   ASN A  45      -1.838  -1.333   3.634  1.00  0.86           C  
ATOM    664  O   ASN A  45      -2.731  -1.446   2.794  1.00  1.81           O  
ATOM    665  CB  ASN A  45      -0.085  -3.011   2.999  1.00  1.26           C  
ATOM    666  CG  ASN A  45       0.890  -1.926   2.577  1.00  1.73           C  
ATOM    667  OD1 ASN A  45       0.610  -1.134   1.680  1.00  2.35           O  
ATOM    668  ND2 ASN A  45       2.049  -1.891   3.218  1.00  2.14           N  
ATOM    669  H   ASN A  45      -2.727  -3.826   3.894  1.00  1.23           H  
ATOM    670  HA  ASN A  45      -0.480  -2.283   4.980  1.00  0.84           H  
ATOM    671  HB2 ASN A  45       0.483  -3.856   3.359  1.00  1.40           H  
ATOM    672  HB3 ASN A  45      -0.658  -3.313   2.132  1.00  1.69           H  
ATOM    673 HD21 ASN A  45       2.213  -2.555   3.917  1.00  2.34           H  
ATOM    674 HD22 ASN A  45       2.698  -1.203   2.961  1.00  2.58           H  
ATOM    675  N   ARG A  46      -1.513  -0.176   4.197  1.00  0.61           N  
ATOM    676  CA  ARG A  46      -2.161   1.074   3.830  1.00  0.45           C  
ATOM    677  C   ARG A  46      -1.182   2.236   3.938  1.00  0.38           C  
ATOM    678  O   ARG A  46      -0.514   2.407   4.959  1.00  0.47           O  
ATOM    679  CB  ARG A  46      -3.376   1.339   4.725  1.00  0.45           C  
ATOM    680  CG  ARG A  46      -3.917   2.754   4.612  1.00  0.45           C  
ATOM    681  CD  ARG A  46      -4.842   3.097   5.769  1.00  0.67           C  
ATOM    682  NE  ARG A  46      -4.142   3.084   7.053  1.00  1.26           N  
ATOM    683  CZ  ARG A  46      -4.535   3.762   8.129  1.00  1.65           C  
ATOM    684  NH1 ARG A  46      -5.625   4.519   8.090  1.00  1.74           N  
ATOM    685  NH2 ARG A  46      -3.829   3.685   9.244  1.00  2.59           N  
ATOM    686  H   ARG A  46      -0.811  -0.161   4.878  1.00  1.30           H  
ATOM    687  HA  ARG A  46      -2.491   0.993   2.804  1.00  0.47           H  
ATOM    688  HB2 ARG A  46      -4.169   0.658   4.444  1.00  0.49           H  
ATOM    689  HB3 ARG A  46      -3.102   1.160   5.755  1.00  0.52           H  
ATOM    690  HG2 ARG A  46      -3.089   3.446   4.610  1.00  0.49           H  
ATOM    691  HG3 ARG A  46      -4.464   2.844   3.685  1.00  0.45           H  
ATOM    692  HD2 ARG A  46      -5.252   4.082   5.604  1.00  1.23           H  
ATOM    693  HD3 ARG A  46      -5.643   2.374   5.798  1.00  1.38           H  
ATOM    694  HE  ARG A  46      -3.327   2.533   7.118  1.00  1.92           H  
ATOM    695 HH11 ARG A  46      -6.166   4.586   7.252  1.00  1.88           H  
ATOM    696 HH12 ARG A  46      -5.909   5.034   8.907  1.00  2.21           H  
ATOM    697 HH21 ARG A  46      -2.999   3.115   9.279  1.00  3.19           H  
ATOM    698 HH22 ARG A  46      -4.119   4.199  10.063  1.00  2.88           H  
ATOM    699  N   PHE A  47      -1.105   3.021   2.882  1.00  0.30           N  
ATOM    700  CA  PHE A  47      -0.279   4.215   2.849  1.00  0.26           C  
ATOM    701  C   PHE A  47      -1.155   5.420   2.536  1.00  0.26           C  
ATOM    702  O   PHE A  47      -2.098   5.318   1.763  1.00  0.40           O  
ATOM    703  CB  PHE A  47       0.816   4.061   1.792  1.00  0.28           C  
ATOM    704  CG  PHE A  47       1.897   3.103   2.193  1.00  0.39           C  
ATOM    705  CD1 PHE A  47       2.729   3.398   3.257  1.00  0.45           C  
ATOM    706  CD2 PHE A  47       2.081   1.912   1.510  1.00  0.52           C  
ATOM    707  CE1 PHE A  47       3.725   2.524   3.637  1.00  0.59           C  
ATOM    708  CE2 PHE A  47       3.078   1.031   1.885  1.00  0.65           C  
ATOM    709  CZ  PHE A  47       3.902   1.338   2.951  1.00  0.68           C  
ATOM    710  H   PHE A  47      -1.626   2.788   2.078  1.00  0.34           H  
ATOM    711  HA  PHE A  47       0.175   4.341   3.823  1.00  0.26           H  
ATOM    712  HB2 PHE A  47       0.374   3.694   0.878  1.00  0.32           H  
ATOM    713  HB3 PHE A  47       1.271   5.018   1.605  1.00  0.26           H  
ATOM    714  HD1 PHE A  47       2.593   4.324   3.797  1.00  0.43           H  
ATOM    715  HD2 PHE A  47       1.437   1.673   0.676  1.00  0.54           H  
ATOM    716  HE1 PHE A  47       4.365   2.769   4.470  1.00  0.66           H  
ATOM    717  HE2 PHE A  47       3.212   0.104   1.347  1.00  0.77           H  
ATOM    718  HZ  PHE A  47       4.682   0.652   3.247  1.00  0.80           H  
ATOM    719  N   LYS A  48      -0.866   6.556   3.149  1.00  0.30           N  
ATOM    720  CA  LYS A  48      -1.676   7.751   2.927  1.00  0.34           C  
ATOM    721  C   LYS A  48      -1.195   8.510   1.702  1.00  0.35           C  
ATOM    722  O   LYS A  48      -1.995   8.943   0.877  1.00  0.41           O  
ATOM    723  CB  LYS A  48      -1.662   8.678   4.142  1.00  0.47           C  
ATOM    724  CG  LYS A  48      -2.617   8.283   5.262  1.00  0.85           C  
ATOM    725  CD  LYS A  48      -2.344   6.888   5.790  1.00  0.84           C  
ATOM    726  CE  LYS A  48      -2.797   6.746   7.232  1.00  1.33           C  
ATOM    727  NZ  LYS A  48      -1.980   7.579   8.155  1.00  2.50           N  
ATOM    728  H   LYS A  48      -0.090   6.597   3.757  1.00  0.44           H  
ATOM    729  HA  LYS A  48      -2.690   7.425   2.749  1.00  0.34           H  
ATOM    730  HB2 LYS A  48      -0.662   8.702   4.546  1.00  0.70           H  
ATOM    731  HB3 LYS A  48      -1.927   9.673   3.813  1.00  0.47           H  
ATOM    732  HG2 LYS A  48      -2.511   8.987   6.073  1.00  1.38           H  
ATOM    733  HG3 LYS A  48      -3.628   8.322   4.883  1.00  1.39           H  
ATOM    734  HD2 LYS A  48      -2.881   6.174   5.183  1.00  1.06           H  
ATOM    735  HD3 LYS A  48      -1.286   6.692   5.726  1.00  0.98           H  
ATOM    736  HE2 LYS A  48      -3.830   7.053   7.303  1.00  1.43           H  
ATOM    737  HE3 LYS A  48      -2.710   5.709   7.524  1.00  1.56           H  
ATOM    738  HZ1 LYS A  48      -1.006   7.208   8.201  1.00  2.98           H  
ATOM    739  HZ2 LYS A  48      -2.389   7.557   9.112  1.00  2.95           H  
ATOM    740  HZ3 LYS A  48      -1.951   8.568   7.825  1.00  3.00           H  
ATOM    741  N   THR A  49       0.111   8.688   1.600  1.00  0.36           N  
ATOM    742  CA  THR A  49       0.697   9.341   0.446  1.00  0.42           C  
ATOM    743  C   THR A  49       1.746   8.432  -0.179  1.00  0.37           C  
ATOM    744  O   THR A  49       2.390   7.642   0.512  1.00  0.36           O  
ATOM    745  CB  THR A  49       1.335  10.691   0.829  1.00  0.53           C  
ATOM    746  OG1 THR A  49       2.309  10.508   1.865  1.00  0.52           O  
ATOM    747  CG2 THR A  49       0.281  11.681   1.296  1.00  0.67           C  
ATOM    748  H   THR A  49       0.698   8.378   2.325  1.00  0.37           H  
ATOM    749  HA  THR A  49      -0.087   9.524  -0.273  1.00  0.45           H  
ATOM    750  HB  THR A  49       1.822  11.096  -0.043  1.00  0.56           H  
ATOM    751  HG1 THR A  49       1.876  10.147   2.658  1.00  0.65           H  
ATOM    752 HG21 THR A  49       0.759  12.610   1.571  1.00  0.75           H  
ATOM    753 HG22 THR A  49      -0.239  11.276   2.151  1.00  0.66           H  
ATOM    754 HG23 THR A  49      -0.423  11.862   0.496  1.00  0.70           H  
ATOM    755  N   LEU A  50       1.908   8.527  -1.494  1.00  0.36           N  
ATOM    756  CA  LEU A  50       2.868   7.689  -2.193  1.00  0.32           C  
ATOM    757  C   LEU A  50       4.276   8.175  -1.910  1.00  0.27           C  
ATOM    758  O   LEU A  50       5.211   7.400  -1.931  1.00  0.24           O  
ATOM    759  CB  LEU A  50       2.498   7.606  -3.700  1.00  0.37           C  
ATOM    760  CG  LEU A  50       3.541   7.952  -4.793  1.00  0.47           C  
ATOM    761  CD1 LEU A  50       4.002   9.399  -4.706  1.00  0.55           C  
ATOM    762  CD2 LEU A  50       4.723   6.984  -4.790  1.00  0.49           C  
ATOM    763  H   LEU A  50       1.375   9.174  -2.003  1.00  0.40           H  
ATOM    764  HA  LEU A  50       2.776   6.704  -1.770  1.00  0.31           H  
ATOM    765  HB2 LEU A  50       2.168   6.595  -3.892  1.00  0.34           H  
ATOM    766  HB3 LEU A  50       1.652   8.256  -3.844  1.00  0.42           H  
ATOM    767  HG  LEU A  50       3.049   7.846  -5.752  1.00  0.54           H  
ATOM    768 HD11 LEU A  50       4.318   9.613  -3.696  1.00  0.73           H  
ATOM    769 HD12 LEU A  50       3.186  10.055  -4.975  1.00  0.91           H  
ATOM    770 HD13 LEU A  50       4.828   9.554  -5.383  1.00  0.89           H  
ATOM    771 HD21 LEU A  50       4.368   5.981  -4.979  1.00  0.52           H  
ATOM    772 HD22 LEU A  50       5.220   7.014  -3.827  1.00  0.39           H  
ATOM    773 HD23 LEU A  50       5.422   7.267  -5.563  1.00  0.64           H  
ATOM    774  N   GLU A  51       4.404   9.448  -1.593  1.00  0.29           N  
ATOM    775  CA  GLU A  51       5.700  10.015  -1.225  1.00  0.27           C  
ATOM    776  C   GLU A  51       6.211   9.369   0.065  1.00  0.24           C  
ATOM    777  O   GLU A  51       7.405   9.140   0.229  1.00  0.25           O  
ATOM    778  CB  GLU A  51       5.600  11.536  -1.060  1.00  0.33           C  
ATOM    779  CG  GLU A  51       4.642  11.967   0.039  1.00  0.44           C  
ATOM    780  CD  GLU A  51       4.537  13.469   0.176  1.00  0.61           C  
ATOM    781  OE1 GLU A  51       5.426  14.070   0.807  1.00  0.76           O  
ATOM    782  OE2 GLU A  51       3.573  14.057  -0.350  1.00  0.87           O  
ATOM    783  H   GLU A  51       3.613  10.021  -1.618  1.00  0.32           H  
ATOM    784  HA  GLU A  51       6.392   9.787  -2.020  1.00  0.27           H  
ATOM    785  HB2 GLU A  51       6.579  11.926  -0.826  1.00  0.33           H  
ATOM    786  HB3 GLU A  51       5.263  11.966  -1.991  1.00  0.38           H  
ATOM    787  HG2 GLU A  51       3.663  11.575  -0.185  1.00  0.49           H  
ATOM    788  HG3 GLU A  51       4.986  11.557   0.977  1.00  0.49           H  
ATOM    789  N   ASP A  52       5.274   9.075   0.955  1.00  0.27           N  
ATOM    790  CA  ASP A  52       5.551   8.357   2.200  1.00  0.29           C  
ATOM    791  C   ASP A  52       5.918   6.921   1.877  1.00  0.27           C  
ATOM    792  O   ASP A  52       6.970   6.415   2.271  1.00  0.29           O  
ATOM    793  CB  ASP A  52       4.289   8.372   3.072  1.00  0.34           C  
ATOM    794  CG  ASP A  52       4.451   7.679   4.410  1.00  0.44           C  
ATOM    795  OD1 ASP A  52       4.245   6.448   4.470  1.00  0.63           O  
ATOM    796  OD2 ASP A  52       4.717   8.372   5.415  1.00  0.51           O  
ATOM    797  H   ASP A  52       4.355   9.350   0.768  1.00  0.29           H  
ATOM    798  HA  ASP A  52       6.371   8.838   2.715  1.00  0.31           H  
ATOM    799  HB2 ASP A  52       3.991   9.391   3.250  1.00  0.33           H  
ATOM    800  HB3 ASP A  52       3.497   7.871   2.534  1.00  0.39           H  
ATOM    801  N   CYS A  53       5.026   6.290   1.137  1.00  0.25           N  
ATOM    802  CA  CYS A  53       5.201   4.920   0.681  1.00  0.25           C  
ATOM    803  C   CYS A  53       6.523   4.737  -0.071  1.00  0.25           C  
ATOM    804  O   CYS A  53       7.282   3.803   0.206  1.00  0.31           O  
ATOM    805  CB  CYS A  53       4.021   4.547  -0.217  1.00  0.24           C  
ATOM    806  SG  CYS A  53       4.211   2.977  -1.109  1.00  0.29           S  
ATOM    807  H   CYS A  53       4.200   6.764   0.897  1.00  0.25           H  
ATOM    808  HA  CYS A  53       5.198   4.279   1.548  1.00  0.27           H  
ATOM    809  HB2 CYS A  53       3.128   4.472   0.388  1.00  0.25           H  
ATOM    810  HB3 CYS A  53       3.883   5.326  -0.955  1.00  0.26           H  
ATOM    811  N   GLU A  54       6.805   5.636  -1.008  1.00  0.22           N  
ATOM    812  CA  GLU A  54       7.995   5.524  -1.835  1.00  0.26           C  
ATOM    813  C   GLU A  54       9.227   5.839  -1.034  1.00  0.28           C  
ATOM    814  O   GLU A  54      10.302   5.312  -1.312  1.00  0.32           O  
ATOM    815  CB  GLU A  54       7.944   6.455  -3.057  1.00  0.27           C  
ATOM    816  CG  GLU A  54       8.173   7.928  -2.743  1.00  0.25           C  
ATOM    817  CD  GLU A  54       8.256   8.789  -3.991  1.00  0.32           C  
ATOM    818  OE1 GLU A  54       9.356   8.902  -4.569  1.00  0.52           O  
ATOM    819  OE2 GLU A  54       7.225   9.360  -4.406  1.00  0.44           O  
ATOM    820  H   GLU A  54       6.193   6.392  -1.152  1.00  0.21           H  
ATOM    821  HA  GLU A  54       8.062   4.499  -2.167  1.00  0.29           H  
ATOM    822  HB2 GLU A  54       8.707   6.148  -3.749  1.00  0.32           H  
ATOM    823  HB3 GLU A  54       6.981   6.359  -3.529  1.00  0.28           H  
ATOM    824  HG2 GLU A  54       7.362   8.283  -2.127  1.00  0.24           H  
ATOM    825  HG3 GLU A  54       9.102   8.025  -2.198  1.00  0.27           H  
ATOM    826  N   ALA A  55       9.073   6.699  -0.045  1.00  0.29           N  
ATOM    827  CA  ALA A  55      10.180   7.046   0.796  1.00  0.33           C  
ATOM    828  C   ALA A  55      10.751   5.776   1.395  1.00  0.36           C  
ATOM    829  O   ALA A  55      11.823   5.321   1.005  1.00  0.42           O  
ATOM    830  CB  ALA A  55       9.758   8.037   1.880  1.00  0.35           C  
ATOM    831  H   ALA A  55       8.195   7.106   0.114  1.00  0.28           H  
ATOM    832  HA  ALA A  55      10.923   7.511   0.170  1.00  0.35           H  
ATOM    833  HB1 ALA A  55       8.811   7.726   2.312  1.00  0.34           H  
ATOM    834  HB2 ALA A  55       9.647   9.020   1.446  1.00  0.36           H  
ATOM    835  HB3 ALA A  55      10.512   8.068   2.653  1.00  0.39           H  
ATOM    836  N   THR A  56       9.980   5.154   2.263  1.00  0.34           N  
ATOM    837  CA  THR A  56      10.432   3.963   2.959  1.00  0.37           C  
ATOM    838  C   THR A  56      10.646   2.775   2.012  1.00  0.34           C  
ATOM    839  O   THR A  56      11.743   2.204   1.958  1.00  0.41           O  
ATOM    840  CB  THR A  56       9.457   3.575   4.101  1.00  0.38           C  
ATOM    841  OG1 THR A  56       9.820   2.310   4.668  1.00  0.41           O  
ATOM    842  CG2 THR A  56       8.013   3.522   3.617  1.00  0.36           C  
ATOM    843  H   THR A  56       9.083   5.507   2.441  1.00  0.32           H  
ATOM    844  HA  THR A  56      11.380   4.203   3.406  1.00  0.43           H  
ATOM    845  HB  THR A  56       9.528   4.329   4.871  1.00  0.43           H  
ATOM    846  HG1 THR A  56      10.703   2.371   5.050  1.00  0.77           H  
ATOM    847 HG21 THR A  56       7.926   2.803   2.815  1.00  0.35           H  
ATOM    848 HG22 THR A  56       7.717   4.498   3.258  1.00  0.37           H  
ATOM    849 HG23 THR A  56       7.370   3.230   4.434  1.00  0.40           H  
ATOM    850  N   CYS A  57       9.636   2.456   1.218  1.00  0.30           N  
ATOM    851  CA  CYS A  57       9.603   1.181   0.510  1.00  0.33           C  
ATOM    852  C   CYS A  57      10.389   1.255  -0.799  1.00  0.43           C  
ATOM    853  O   CYS A  57      11.090   0.317  -1.166  1.00  0.61           O  
ATOM    854  CB  CYS A  57       8.154   0.763   0.244  1.00  0.34           C  
ATOM    855  SG  CYS A  57       7.947  -0.963  -0.304  1.00  0.56           S  
ATOM    856  H   CYS A  57       8.910   3.108   1.077  1.00  0.29           H  
ATOM    857  HA  CYS A  57      10.059   0.434   1.149  1.00  0.34           H  
ATOM    858  HB2 CYS A  57       7.581   0.888   1.151  1.00  0.39           H  
ATOM    859  HB3 CYS A  57       7.740   1.401  -0.525  1.00  0.37           H  
ATOM    860  N   VAL A  58      10.300   2.385  -1.489  1.00  0.37           N  
ATOM    861  CA  VAL A  58      10.940   2.514  -2.791  1.00  0.46           C  
ATOM    862  C   VAL A  58      12.442   2.785  -2.665  1.00  0.54           C  
ATOM    863  O   VAL A  58      13.220   2.315  -3.495  1.00  0.62           O  
ATOM    864  CB  VAL A  58      10.264   3.595  -3.677  1.00  0.46           C  
ATOM    865  CG1 VAL A  58      11.108   3.917  -4.900  1.00  0.58           C  
ATOM    866  CG2 VAL A  58       8.877   3.135  -4.108  1.00  0.47           C  
ATOM    867  H   VAL A  58       9.806   3.143  -1.116  1.00  0.32           H  
ATOM    868  HA  VAL A  58      10.817   1.563  -3.292  1.00  0.50           H  
ATOM    869  HB  VAL A  58      10.152   4.498  -3.093  1.00  0.40           H  
ATOM    870 HG11 VAL A  58      12.083   4.261  -4.582  1.00  1.17           H  
ATOM    871 HG12 VAL A  58      10.622   4.689  -5.479  1.00  1.20           H  
ATOM    872 HG13 VAL A  58      11.219   3.030  -5.503  1.00  1.18           H  
ATOM    873 HG21 VAL A  58       8.241   3.044  -3.240  1.00  1.10           H  
ATOM    874 HG22 VAL A  58       8.954   2.177  -4.601  1.00  1.05           H  
ATOM    875 HG23 VAL A  58       8.452   3.856  -4.793  1.00  1.00           H  
ATOM    876  N   THR A  59      12.877   3.518  -1.638  1.00  0.56           N  
ATOM    877  CA  THR A  59      14.304   3.784  -1.521  1.00  0.70           C  
ATOM    878  C   THR A  59      15.041   2.604  -0.908  1.00  0.78           C  
ATOM    879  O   THR A  59      16.003   2.087  -1.482  1.00  0.95           O  
ATOM    880  CB  THR A  59      14.623   5.051  -0.711  1.00  0.91           C  
ATOM    881  OG1 THR A  59      14.252   4.892   0.660  1.00  1.11           O  
ATOM    882  CG2 THR A  59      13.921   6.258  -1.308  1.00  0.99           C  
ATOM    883  H   THR A  59      12.244   3.887  -0.976  1.00  0.50           H  
ATOM    884  HA  THR A  59      14.676   3.931  -2.517  1.00  0.74           H  
ATOM    885  HB  THR A  59      15.685   5.214  -0.762  1.00  0.98           H  
ATOM    886  HG1 THR A  59      13.343   5.204   0.789  1.00  0.74           H  
ATOM    887 HG21 THR A  59      12.854   6.160  -1.169  1.00  1.14           H  
ATOM    888 HG22 THR A  59      14.144   6.311  -2.363  1.00  1.07           H  
ATOM    889 HG23 THR A  59      14.268   7.157  -0.820  1.00  1.27           H  
ATOM    890  N   ALA A  60      14.582   2.174   0.252  1.00  0.74           N  
ATOM    891  CA  ALA A  60      15.245   1.102   0.984  1.00  0.91           C  
ATOM    892  C   ALA A  60      15.001  -0.254   0.335  1.00  0.96           C  
ATOM    893  O   ALA A  60      15.861  -1.137   0.396  1.00  1.14           O  
ATOM    894  CB  ALA A  60      14.796   1.094   2.432  1.00  1.09           C  
ATOM    895  H   ALA A  60      13.784   2.605   0.633  1.00  0.64           H  
ATOM    896  HA  ALA A  60      16.303   1.303   0.966  1.00  1.05           H  
ATOM    897  HB1 ALA A  60      15.011   2.053   2.882  1.00  1.63           H  
ATOM    898  HB2 ALA A  60      15.324   0.319   2.969  1.00  1.53           H  
ATOM    899  HB3 ALA A  60      13.733   0.905   2.479  1.00  1.27           H  
ATOM    900  N   GLU A  61      13.844  -0.391  -0.302  1.00  0.97           N  
ATOM    901  CA  GLU A  61      13.450  -1.619  -0.989  1.00  1.21           C  
ATOM    902  C   GLU A  61      13.600  -2.841  -0.087  1.00  1.48           C  
ATOM    903  O   GLU A  61      14.403  -3.738  -0.423  1.00  2.04           O  
ATOM    904  CB  GLU A  61      14.280  -1.810  -2.259  1.00  1.34           C  
ATOM    905  CG  GLU A  61      14.130  -0.685  -3.267  1.00  1.55           C  
ATOM    906  CD  GLU A  61      14.747  -1.025  -4.605  1.00  2.21           C  
ATOM    907  OE1 GLU A  61      15.974  -0.861  -4.756  1.00  2.69           O  
ATOM    908  OE2 GLU A  61      14.011  -1.453  -5.519  1.00  2.51           O  
ATOM    909  OXT GLU A  61      12.923  -2.905   0.958  1.00  1.82           O  
ATOM    910  H   GLU A  61      13.230   0.364  -0.314  1.00  0.91           H  
ATOM    911  HA  GLU A  61      12.412  -1.520  -1.265  1.00  1.41           H  
ATOM    912  HB2 GLU A  61      15.318  -1.872  -1.979  1.00  1.42           H  
ATOM    913  HB3 GLU A  61      13.986  -2.735  -2.734  1.00  1.52           H  
ATOM    914  HG2 GLU A  61      13.081  -0.479  -3.411  1.00  1.62           H  
ATOM    915  HG3 GLU A  61      14.618   0.197  -2.878  1.00  1.48           H  
TER     916      GLU A  61
ENDMDL
MODEL       3
ATOM      1  N   PRO A   1      17.883  -3.089  -0.532  1.00  4.91           N  
ATOM      2  CA  PRO A   1      17.872  -4.450  -1.106  1.00  4.78           C  
ATOM      3  C   PRO A   1      17.484  -5.504  -0.064  1.00  3.86           C  
ATOM      4  O   PRO A   1      17.526  -6.704  -0.344  1.00  4.22           O  
ATOM      5  CB  PRO A   1      19.252  -4.744  -1.681  1.00  5.77           C  
ATOM      6  CG  PRO A   1      20.017  -3.481  -1.455  1.00  6.32           C  
ATOM      7  CD  PRO A   1      18.994  -2.395  -1.199  1.00  5.89           C  
ATOM      8  H2  PRO A   1      17.951  -3.215   0.492  1.00  4.47           H  
ATOM      9  H3  PRO A   1      16.897  -2.737  -0.669  1.00  4.97           H  
ATOM     10  HA  PRO A   1      17.146  -4.473  -1.907  1.00  5.04           H  
ATOM     11  HB2 PRO A   1      19.695  -5.580  -1.158  1.00  5.70           H  
ATOM     12  HB3 PRO A   1      19.169  -4.972  -2.735  1.00  6.38           H  
ATOM     13  HG2 PRO A   1      20.663  -3.594  -0.596  1.00  6.45           H  
ATOM     14  HG3 PRO A   1      20.600  -3.243  -2.332  1.00  7.15           H  
ATOM     15  HD2 PRO A   1      19.410  -1.633  -0.554  1.00  6.12           H  
ATOM     16  HD3 PRO A   1      18.667  -1.960  -2.132  1.00  6.34           H  
ATOM     17  N   ALA A   2      17.108  -5.056   1.132  1.00  3.11           N  
ATOM     18  CA  ALA A   2      16.663  -5.949   2.198  1.00  2.57           C  
ATOM     19  C   ALA A   2      15.992  -5.133   3.293  1.00  1.86           C  
ATOM     20  O   ALA A   2      16.575  -4.888   4.350  1.00  1.98           O  
ATOM     21  CB  ALA A   2      17.830  -6.742   2.769  1.00  3.02           C  
ATOM     22  H   ALA A   2      17.126  -4.090   1.313  1.00  3.34           H  
ATOM     23  HA  ALA A   2      15.947  -6.643   1.781  1.00  3.07           H  
ATOM     24  HB1 ALA A   2      18.307  -7.302   1.979  1.00  3.22           H  
ATOM     25  HB2 ALA A   2      17.467  -7.423   3.527  1.00  3.46           H  
ATOM     26  HB3 ALA A   2      18.545  -6.061   3.207  1.00  3.35           H  
ATOM     27  N   GLN A   3      14.773  -4.702   3.025  1.00  1.51           N  
ATOM     28  CA  GLN A   3      14.076  -3.789   3.917  1.00  1.49           C  
ATOM     29  C   GLN A   3      13.341  -4.531   5.019  1.00  1.40           C  
ATOM     30  O   GLN A   3      13.866  -4.722   6.116  1.00  1.83           O  
ATOM     31  CB  GLN A   3      13.089  -2.903   3.141  1.00  1.80           C  
ATOM     32  CG  GLN A   3      13.086  -3.126   1.635  1.00  2.02           C  
ATOM     33  CD  GLN A   3      12.310  -4.360   1.208  1.00  2.86           C  
ATOM     34  OE1 GLN A   3      12.182  -5.324   1.960  1.00  3.29           O  
ATOM     35  NE2 GLN A   3      11.808  -4.345  -0.012  1.00  3.66           N  
ATOM     36  H   GLN A   3      14.322  -5.007   2.206  1.00  1.69           H  
ATOM     37  HA  GLN A   3      14.816  -3.157   4.373  1.00  1.95           H  
ATOM     38  HB2 GLN A   3      12.093  -3.094   3.507  1.00  2.16           H  
ATOM     39  HB3 GLN A   3      13.335  -1.869   3.328  1.00  2.36           H  
ATOM     40  HG2 GLN A   3      12.642  -2.264   1.162  1.00  1.79           H  
ATOM     41  HG3 GLN A   3      14.108  -3.229   1.300  1.00  2.57           H  
ATOM     42 HE21 GLN A   3      11.968  -3.544  -0.571  1.00  3.68           H  
ATOM     43 HE22 GLN A   3      11.301  -5.133  -0.319  1.00  4.43           H  
ATOM     44  N   ASP A   4      12.136  -4.963   4.701  1.00  1.13           N  
ATOM     45  CA  ASP A   4      11.235  -5.559   5.673  1.00  1.09           C  
ATOM     46  C   ASP A   4       9.946  -5.974   4.978  1.00  0.93           C  
ATOM     47  O   ASP A   4       9.838  -5.897   3.753  1.00  1.22           O  
ATOM     48  CB  ASP A   4      10.936  -4.545   6.782  1.00  1.25           C  
ATOM     49  CG  ASP A   4      10.130  -5.101   7.938  1.00  1.14           C  
ATOM     50  OD1 ASP A   4      10.683  -5.867   8.743  1.00  1.28           O  
ATOM     51  OD2 ASP A   4       8.928  -4.782   8.028  1.00  1.31           O  
ATOM     52  H   ASP A   4      11.842  -4.883   3.770  1.00  1.26           H  
ATOM     53  HA  ASP A   4      11.712  -6.427   6.097  1.00  1.16           H  
ATOM     54  HB2 ASP A   4      11.862  -4.189   7.168  1.00  1.48           H  
ATOM     55  HB3 ASP A   4      10.392  -3.719   6.356  1.00  1.54           H  
ATOM     56  N   TYR A   5       8.972  -6.391   5.749  1.00  0.75           N  
ATOM     57  CA  TYR A   5       7.676  -6.735   5.203  1.00  0.60           C  
ATOM     58  C   TYR A   5       6.782  -5.509   5.148  1.00  0.61           C  
ATOM     59  O   TYR A   5       5.778  -5.499   4.451  1.00  0.64           O  
ATOM     60  CB  TYR A   5       7.018  -7.859   5.994  1.00  0.61           C  
ATOM     61  CG  TYR A   5       7.557  -9.223   5.626  1.00  0.74           C  
ATOM     62  CD1 TYR A   5       8.803  -9.648   6.069  1.00  1.09           C  
ATOM     63  CD2 TYR A   5       6.823 -10.080   4.814  1.00  0.81           C  
ATOM     64  CE1 TYR A   5       9.301 -10.886   5.714  1.00  1.36           C  
ATOM     65  CE2 TYR A   5       7.312 -11.320   4.459  1.00  1.04           C  
ATOM     66  CZ  TYR A   5       8.552 -11.718   4.911  1.00  1.27           C  
ATOM     67  OH  TYR A   5       9.045 -12.949   4.551  1.00  1.58           O  
ATOM     68  H   TYR A   5       9.124  -6.438   6.723  1.00  0.92           H  
ATOM     69  HA  TYR A   5       7.836  -7.077   4.191  1.00  0.60           H  
ATOM     70  HB2 TYR A   5       7.188  -7.703   7.048  1.00  0.75           H  
ATOM     71  HB3 TYR A   5       5.957  -7.854   5.795  1.00  0.59           H  
ATOM     72  HD1 TYR A   5       9.386  -8.994   6.701  1.00  1.26           H  
ATOM     73  HD2 TYR A   5       5.850  -9.766   4.462  1.00  0.90           H  
ATOM     74  HE1 TYR A   5      10.272 -11.200   6.067  1.00  1.71           H  
ATOM     75  HE2 TYR A   5       6.725 -11.971   3.830  1.00  1.18           H  
ATOM     76  HH  TYR A   5       9.533 -13.332   5.299  1.00  1.93           H  
ATOM     77  N   ARG A   6       7.182  -4.456   5.854  1.00  0.70           N  
ATOM     78  CA  ARG A   6       6.468  -3.184   5.815  1.00  0.76           C  
ATOM     79  C   ARG A   6       6.616  -2.533   4.437  1.00  0.74           C  
ATOM     80  O   ARG A   6       5.945  -1.556   4.120  1.00  0.87           O  
ATOM     81  CB  ARG A   6       7.009  -2.254   6.895  1.00  0.92           C  
ATOM     82  CG  ARG A   6       8.430  -1.818   6.632  1.00  0.99           C  
ATOM     83  CD  ARG A   6       8.978  -0.968   7.763  1.00  1.23           C  
ATOM     84  NE  ARG A   6       9.189  -1.753   8.976  1.00  1.97           N  
ATOM     85  CZ  ARG A   6       9.550  -1.227  10.147  1.00  2.35           C  
ATOM     86  NH1 ARG A   6       9.678   0.093  10.279  1.00  2.13           N  
ATOM     87  NH2 ARG A   6       9.771  -2.020  11.189  1.00  3.18           N  
ATOM     88  H   ARG A   6       7.972  -4.540   6.435  1.00  0.77           H  
ATOM     89  HA  ARG A   6       5.428  -3.374   6.001  1.00  0.77           H  
ATOM     90  HB2 ARG A   6       6.385  -1.373   6.945  1.00  1.02           H  
ATOM     91  HB3 ARG A   6       6.979  -2.763   7.846  1.00  0.97           H  
ATOM     92  HG2 ARG A   6       9.050  -2.696   6.523  1.00  0.96           H  
ATOM     93  HG3 ARG A   6       8.444  -1.252   5.719  1.00  0.96           H  
ATOM     94  HD2 ARG A   6       9.920  -0.540   7.453  1.00  1.56           H  
ATOM     95  HD3 ARG A   6       8.275  -0.177   7.975  1.00  1.06           H  
ATOM     96  HE  ARG A   6       9.074  -2.731   8.909  1.00  2.39           H  
ATOM     97 HH11 ARG A   6       9.500   0.702   9.498  1.00  1.86           H  
ATOM     98 HH12 ARG A   6       9.961   0.490  11.162  1.00  2.48           H  
ATOM     99 HH21 ARG A   6       9.673  -3.016  11.099  1.00  3.61           H  
ATOM    100 HH22 ARG A   6      10.036  -1.628  12.078  1.00  3.47           H  
ATOM    101  N   CYS A   7       7.506  -3.093   3.626  1.00  0.64           N  
ATOM    102  CA  CYS A   7       7.737  -2.616   2.270  1.00  0.62           C  
ATOM    103  C   CYS A   7       7.038  -3.555   1.280  1.00  0.69           C  
ATOM    104  O   CYS A   7       7.413  -3.656   0.113  1.00  0.92           O  
ATOM    105  CB  CYS A   7       9.250  -2.555   2.010  1.00  0.64           C  
ATOM    106  SG  CYS A   7       9.773  -1.644   0.516  1.00  0.61           S  
ATOM    107  H   CYS A   7       8.024  -3.859   3.952  1.00  0.64           H  
ATOM    108  HA  CYS A   7       7.314  -1.626   2.183  1.00  0.61           H  
ATOM    109  HB2 CYS A   7       9.726  -2.081   2.853  1.00  0.70           H  
ATOM    110  HB3 CYS A   7       9.625  -3.565   1.923  1.00  0.71           H  
ATOM    111  N   GLN A   8       6.025  -4.261   1.776  1.00  0.76           N  
ATOM    112  CA  GLN A   8       5.235  -5.170   0.953  1.00  0.92           C  
ATOM    113  C   GLN A   8       3.862  -5.412   1.580  1.00  0.97           C  
ATOM    114  O   GLN A   8       2.872  -4.822   1.144  1.00  1.43           O  
ATOM    115  CB  GLN A   8       5.982  -6.495   0.719  1.00  1.02           C  
ATOM    116  CG  GLN A   8       6.826  -6.955   1.901  1.00  0.84           C  
ATOM    117  CD  GLN A   8       7.568  -8.251   1.637  1.00  1.17           C  
ATOM    118  OE1 GLN A   8       7.083  -9.131   0.924  1.00  1.77           O  
ATOM    119  NE2 GLN A   8       8.763  -8.371   2.194  1.00  1.57           N  
ATOM    120  H   GLN A   8       5.795  -4.162   2.726  1.00  0.86           H  
ATOM    121  HA  GLN A   8       5.087  -4.689   0.000  1.00  1.05           H  
ATOM    122  HB2 GLN A   8       5.260  -7.266   0.502  1.00  1.27           H  
ATOM    123  HB3 GLN A   8       6.635  -6.379  -0.134  1.00  1.27           H  
ATOM    124  HG2 GLN A   8       7.547  -6.188   2.133  1.00  0.75           H  
ATOM    125  HG3 GLN A   8       6.176  -7.100   2.753  1.00  0.93           H  
ATOM    126 HE21 GLN A   8       9.102  -7.623   2.737  1.00  1.96           H  
ATOM    127 HE22 GLN A   8       9.265  -9.200   2.040  1.00  1.83           H  
ATOM    128  N   LEU A   9       3.818  -6.261   2.608  1.00  0.85           N  
ATOM    129  CA  LEU A   9       2.581  -6.569   3.335  1.00  0.98           C  
ATOM    130  C   LEU A   9       1.458  -6.992   2.384  1.00  1.06           C  
ATOM    131  O   LEU A   9       1.719  -7.477   1.278  1.00  1.30           O  
ATOM    132  CB  LEU A   9       2.153  -5.362   4.180  1.00  1.22           C  
ATOM    133  CG  LEU A   9       3.076  -5.029   5.353  1.00  1.55           C  
ATOM    134  CD1 LEU A   9       2.658  -3.727   6.013  1.00  1.99           C  
ATOM    135  CD2 LEU A   9       3.080  -6.160   6.367  1.00  1.79           C  
ATOM    136  H   LEU A   9       4.646  -6.693   2.890  1.00  0.98           H  
ATOM    137  HA  LEU A   9       2.794  -7.396   3.998  1.00  1.14           H  
ATOM    138  HB2 LEU A   9       2.104  -4.499   3.535  1.00  1.29           H  
ATOM    139  HB3 LEU A   9       1.167  -5.554   4.574  1.00  1.31           H  
ATOM    140  HG  LEU A   9       4.084  -4.907   4.984  1.00  1.46           H  
ATOM    141 HD11 LEU A   9       1.646  -3.817   6.377  1.00  2.29           H  
ATOM    142 HD12 LEU A   9       2.714  -2.925   5.294  1.00  2.27           H  
ATOM    143 HD13 LEU A   9       3.321  -3.514   6.840  1.00  2.45           H  
ATOM    144 HD21 LEU A   9       3.427  -7.067   5.895  1.00  1.83           H  
ATOM    145 HD22 LEU A   9       2.079  -6.310   6.745  1.00  2.13           H  
ATOM    146 HD23 LEU A   9       3.738  -5.905   7.185  1.00  2.38           H  
ATOM    147  N   SER A  10       0.214  -6.834   2.817  1.00  1.32           N  
ATOM    148  CA  SER A  10      -0.918  -7.212   1.995  1.00  1.64           C  
ATOM    149  C   SER A  10      -1.600  -5.991   1.386  1.00  1.14           C  
ATOM    150  O   SER A  10      -2.046  -5.081   2.094  1.00  1.14           O  
ATOM    151  CB  SER A  10      -1.920  -8.038   2.803  1.00  2.35           C  
ATOM    152  OG  SER A  10      -2.414  -7.323   3.928  1.00  2.44           O  
ATOM    153  H   SER A  10       0.056  -6.454   3.705  1.00  1.51           H  
ATOM    154  HA  SER A  10      -0.546  -7.827   1.190  1.00  1.98           H  
ATOM    155  HB2 SER A  10      -2.745  -8.297   2.163  1.00  2.60           H  
ATOM    156  HB3 SER A  10      -1.438  -8.941   3.150  1.00  2.74           H  
ATOM    157  HG  SER A  10      -1.687  -7.150   4.546  1.00  2.44           H  
ATOM    158  N   ARG A  11      -1.654  -5.978   0.061  1.00  0.86           N  
ATOM    159  CA  ARG A  11      -2.404  -4.968  -0.676  1.00  0.60           C  
ATOM    160  C   ARG A  11      -3.843  -5.436  -0.829  1.00  1.01           C  
ATOM    161  O   ARG A  11      -4.785  -4.644  -0.874  1.00  1.95           O  
ATOM    162  CB  ARG A  11      -1.801  -4.722  -2.054  1.00  0.47           C  
ATOM    163  CG  ARG A  11      -1.069  -5.907  -2.623  1.00  0.68           C  
ATOM    164  CD  ARG A  11      -0.369  -5.560  -3.918  1.00  0.82           C  
ATOM    165  NE  ARG A  11       0.283  -6.735  -4.501  1.00  1.15           N  
ATOM    166  CZ  ARG A  11       0.302  -7.034  -5.804  1.00  1.22           C  
ATOM    167  NH1 ARG A  11      -0.228  -6.213  -6.697  1.00  1.36           N  
ATOM    168  NH2 ARG A  11       0.882  -8.155  -6.216  1.00  1.59           N  
ATOM    169  H   ARG A  11      -1.200  -6.692  -0.435  1.00  1.04           H  
ATOM    170  HA  ARG A  11      -2.368  -4.049  -0.120  1.00  0.73           H  
ATOM    171  HB2 ARG A  11      -2.601  -4.473  -2.732  1.00  0.66           H  
ATOM    172  HB3 ARG A  11      -1.114  -3.889  -2.001  1.00  0.55           H  
ATOM    173  HG2 ARG A  11      -0.337  -6.220  -1.905  1.00  1.08           H  
ATOM    174  HG3 ARG A  11      -1.772  -6.704  -2.801  1.00  1.04           H  
ATOM    175  HD2 ARG A  11      -1.091  -5.161  -4.615  1.00  1.01           H  
ATOM    176  HD3 ARG A  11       0.377  -4.808  -3.705  1.00  1.10           H  
ATOM    177  HE  ARG A  11       0.723  -7.358  -3.871  1.00  1.57           H  
ATOM    178 HH11 ARG A  11      -0.652  -5.344  -6.411  1.00  1.41           H  
ATOM    179 HH12 ARG A  11      -0.207  -6.448  -7.672  1.00  1.68           H  
ATOM    180 HH21 ARG A  11       1.309  -8.784  -5.553  1.00  1.94           H  
ATOM    181 HH22 ARG A  11       0.901  -8.385  -7.199  1.00  1.70           H  
ATOM    182  N   ASN A  12      -3.966  -6.756  -0.890  1.00  1.11           N  
ATOM    183  CA  ASN A  12      -5.229  -7.455  -1.065  1.00  1.54           C  
ATOM    184  C   ASN A  12      -5.920  -7.022  -2.355  1.00  2.46           C  
ATOM    185  O   ASN A  12      -5.547  -7.465  -3.445  1.00  3.24           O  
ATOM    186  CB  ASN A  12      -6.143  -7.249   0.150  1.00  1.47           C  
ATOM    187  CG  ASN A  12      -7.429  -8.061   0.072  1.00  2.04           C  
ATOM    188  OD1 ASN A  12      -8.435  -7.614  -0.483  1.00  2.41           O  
ATOM    189  ND2 ASN A  12      -7.404  -9.256   0.638  1.00  2.46           N  
ATOM    190  H   ASN A  12      -3.157  -7.289  -0.812  1.00  1.53           H  
ATOM    191  HA  ASN A  12      -5.002  -8.508  -1.146  1.00  1.94           H  
ATOM    192  HB2 ASN A  12      -5.612  -7.543   1.044  1.00  1.62           H  
ATOM    193  HB3 ASN A  12      -6.394  -6.207   0.219  1.00  1.61           H  
ATOM    194 HD21 ASN A  12      -6.568  -9.547   1.072  1.00  2.42           H  
ATOM    195 HD22 ASN A  12      -8.221  -9.799   0.608  1.00  2.96           H  
ATOM    196  N   TYR A  13      -6.887  -6.126  -2.221  1.00  2.68           N  
ATOM    197  CA  TYR A  13      -7.681  -5.647  -3.338  1.00  3.82           C  
ATOM    198  C   TYR A  13      -8.688  -4.666  -2.816  1.00  3.96           C  
ATOM    199  O   TYR A  13      -8.715  -3.505  -3.215  1.00  4.74           O  
ATOM    200  CB  TYR A  13      -8.391  -6.811  -4.033  1.00  4.60           C  
ATOM    201  CG  TYR A  13      -8.802  -6.515  -5.462  1.00  5.77           C  
ATOM    202  CD1 TYR A  13      -7.935  -6.783  -6.515  1.00  6.23           C  
ATOM    203  CD2 TYR A  13     -10.047  -5.976  -5.757  1.00  6.53           C  
ATOM    204  CE1 TYR A  13      -8.297  -6.521  -7.819  1.00  7.38           C  
ATOM    205  CE2 TYR A  13     -10.414  -5.711  -7.062  1.00  7.65           C  
ATOM    206  CZ  TYR A  13      -9.535  -5.986  -8.087  1.00  8.05           C  
ATOM    207  OH  TYR A  13      -9.894  -5.723  -9.386  1.00  9.21           O  
ATOM    208  H   TYR A  13      -7.080  -5.776  -1.329  1.00  2.22           H  
ATOM    209  HA  TYR A  13      -7.046  -5.145  -4.018  1.00  4.24           H  
ATOM    210  HB2 TYR A  13      -7.732  -7.664  -4.044  1.00  4.48           H  
ATOM    211  HB3 TYR A  13      -9.282  -7.060  -3.474  1.00  4.66           H  
ATOM    212  HD1 TYR A  13      -6.963  -7.203  -6.302  1.00  5.75           H  
ATOM    213  HD2 TYR A  13     -10.733  -5.763  -4.950  1.00  6.32           H  
ATOM    214  HE1 TYR A  13      -7.610  -6.735  -8.624  1.00  7.80           H  
ATOM    215  HE2 TYR A  13     -11.387  -5.293  -7.275  1.00  8.26           H  
ATOM    216  HH  TYR A  13     -10.280  -4.837  -9.434  1.00  9.52           H  
ATOM    217  N   GLY A  14      -9.480  -5.149  -1.892  1.00  3.45           N  
ATOM    218  CA  GLY A  14     -10.445  -4.325  -1.228  1.00  3.64           C  
ATOM    219  C   GLY A  14     -11.560  -3.852  -2.135  1.00  3.52           C  
ATOM    220  O   GLY A  14     -11.404  -2.857  -2.846  1.00  3.49           O  
ATOM    221  H   GLY A  14      -9.399  -6.097  -1.647  1.00  3.15           H  
ATOM    222  HA2 GLY A  14     -10.860  -4.899  -0.435  1.00  4.00           H  
ATOM    223  HA3 GLY A  14      -9.944  -3.464  -0.812  1.00  3.89           H  
ATOM    224  N   LYS A  15     -12.690  -4.553  -2.106  1.00  3.84           N  
ATOM    225  CA  LYS A  15     -13.837  -4.174  -2.923  1.00  4.12           C  
ATOM    226  C   LYS A  15     -14.292  -2.782  -2.555  1.00  3.84           C  
ATOM    227  O   LYS A  15     -14.313  -1.868  -3.379  1.00  4.21           O  
ATOM    228  CB  LYS A  15     -14.992  -5.138  -2.726  1.00  4.69           C  
ATOM    229  CG  LYS A  15     -14.574  -6.587  -2.620  1.00  5.33           C  
ATOM    230  CD  LYS A  15     -13.905  -7.095  -3.888  1.00  6.21           C  
ATOM    231  CE  LYS A  15     -13.936  -8.617  -3.963  1.00  7.00           C  
ATOM    232  NZ  LYS A  15     -13.434  -9.265  -2.718  1.00  7.51           N  
ATOM    233  H   LYS A  15     -12.752  -5.343  -1.528  1.00  4.11           H  
ATOM    234  HA  LYS A  15     -13.544  -4.187  -3.940  1.00  4.43           H  
ATOM    235  HB2 LYS A  15     -15.501  -4.868  -1.824  1.00  4.34           H  
ATOM    236  HB3 LYS A  15     -15.674  -5.040  -3.556  1.00  5.22           H  
ATOM    237  HG2 LYS A  15     -13.874  -6.666  -1.805  1.00  5.06           H  
ATOM    238  HG3 LYS A  15     -15.442  -7.190  -2.410  1.00  5.68           H  
ATOM    239  HD2 LYS A  15     -14.424  -6.692  -4.745  1.00  6.42           H  
ATOM    240  HD3 LYS A  15     -12.877  -6.764  -3.899  1.00  6.32           H  
ATOM    241  HE2 LYS A  15     -14.954  -8.932  -4.130  1.00  7.09           H  
ATOM    242  HE3 LYS A  15     -13.323  -8.935  -4.795  1.00  7.35           H  
ATOM    243  HZ1 LYS A  15     -12.426  -9.047  -2.572  1.00  7.66           H  
ATOM    244  HZ2 LYS A  15     -13.547 -10.301  -2.784  1.00  7.60           H  
ATOM    245  HZ3 LYS A  15     -13.976  -8.927  -1.893  1.00  7.87           H  
ATOM    246  N   GLY A  16     -14.651  -2.640  -1.300  1.00  3.49           N  
ATOM    247  CA  GLY A  16     -15.009  -1.344  -0.781  1.00  3.43           C  
ATOM    248  C   GLY A  16     -16.302  -1.359  -0.003  1.00  3.36           C  
ATOM    249  O   GLY A  16     -17.384  -1.283  -0.582  1.00  4.06           O  
ATOM    250  H   GLY A  16     -14.680  -3.435  -0.724  1.00  3.52           H  
ATOM    251  HA2 GLY A  16     -14.218  -1.003  -0.135  1.00  3.36           H  
ATOM    252  HA3 GLY A  16     -15.108  -0.654  -1.601  1.00  3.89           H  
ATOM    253  N   SER A  17     -16.185  -1.466   1.306  1.00  2.69           N  
ATOM    254  CA  SER A  17     -17.332  -1.380   2.191  1.00  2.83           C  
ATOM    255  C   SER A  17     -17.630   0.078   2.504  1.00  2.40           C  
ATOM    256  O   SER A  17     -18.785   0.503   2.557  1.00  2.85           O  
ATOM    257  CB  SER A  17     -17.059  -2.169   3.470  1.00  2.99           C  
ATOM    258  OG  SER A  17     -15.730  -1.958   3.920  1.00  2.53           O  
ATOM    259  H   SER A  17     -15.297  -1.598   1.697  1.00  2.28           H  
ATOM    260  HA  SER A  17     -18.178  -1.806   1.685  1.00  3.43           H  
ATOM    261  HB2 SER A  17     -17.743  -1.844   4.236  1.00  3.17           H  
ATOM    262  HB3 SER A  17     -17.203  -3.223   3.280  1.00  3.56           H  
ATOM    263  HG  SER A  17     -15.718  -1.918   4.887  1.00  2.79           H  
ATOM    264  N   GLY A  18     -16.566   0.834   2.699  1.00  1.74           N  
ATOM    265  CA  GLY A  18     -16.688   2.262   2.908  1.00  1.70           C  
ATOM    266  C   GLY A  18     -15.975   3.057   1.832  1.00  1.52           C  
ATOM    267  O   GLY A  18     -16.383   4.173   1.514  1.00  2.34           O  
ATOM    268  H   GLY A  18     -15.685   0.407   2.723  1.00  1.52           H  
ATOM    269  HA2 GLY A  18     -17.733   2.528   2.906  1.00  2.06           H  
ATOM    270  HA3 GLY A  18     -16.263   2.513   3.868  1.00  1.81           H  
ATOM    271  N   SER A  19     -14.925   2.449   1.262  1.00  1.01           N  
ATOM    272  CA  SER A  19     -14.070   3.063   0.230  1.00  0.80           C  
ATOM    273  C   SER A  19     -13.518   4.431   0.640  1.00  0.84           C  
ATOM    274  O   SER A  19     -14.239   5.419   0.752  1.00  1.18           O  
ATOM    275  CB  SER A  19     -14.769   3.137  -1.130  1.00  0.86           C  
ATOM    276  OG  SER A  19     -16.090   3.646  -1.039  1.00  1.02           O  
ATOM    277  H   SER A  19     -14.715   1.540   1.551  1.00  1.44           H  
ATOM    278  HA  SER A  19     -13.218   2.405   0.113  1.00  0.76           H  
ATOM    279  HB2 SER A  19     -14.194   3.785  -1.773  1.00  0.88           H  
ATOM    280  HB3 SER A  19     -14.802   2.146  -1.564  1.00  0.93           H  
ATOM    281  HG  SER A  19     -16.203   4.101  -0.190  1.00  1.37           H  
ATOM    282  N   PHE A  20     -12.212   4.470   0.827  1.00  0.78           N  
ATOM    283  CA  PHE A  20     -11.532   5.651   1.339  1.00  0.93           C  
ATOM    284  C   PHE A  20     -10.523   6.166   0.329  1.00  0.85           C  
ATOM    285  O   PHE A  20     -10.427   7.365   0.079  1.00  1.66           O  
ATOM    286  CB  PHE A  20     -10.802   5.293   2.623  1.00  1.06           C  
ATOM    287  CG  PHE A  20     -10.512   6.469   3.510  1.00  1.51           C  
ATOM    288  CD1 PHE A  20      -9.407   7.272   3.280  1.00  1.83           C  
ATOM    289  CD2 PHE A  20     -11.341   6.767   4.577  1.00  2.13           C  
ATOM    290  CE1 PHE A  20      -9.136   8.350   4.097  1.00  2.48           C  
ATOM    291  CE2 PHE A  20     -11.075   7.844   5.398  1.00  2.78           C  
ATOM    292  CZ  PHE A  20      -9.972   8.636   5.157  1.00  2.89           C  
ATOM    293  H   PHE A  20     -11.682   3.678   0.603  1.00  0.87           H  
ATOM    294  HA  PHE A  20     -12.256   6.407   1.539  1.00  1.14           H  
ATOM    295  HB2 PHE A  20     -11.393   4.586   3.175  1.00  1.29           H  
ATOM    296  HB3 PHE A  20      -9.863   4.836   2.363  1.00  1.16           H  
ATOM    297  HD1 PHE A  20      -8.755   7.050   2.449  1.00  1.87           H  
ATOM    298  HD2 PHE A  20     -12.206   6.146   4.764  1.00  2.31           H  
ATOM    299  HE1 PHE A  20      -8.272   8.969   3.908  1.00  2.87           H  
ATOM    300  HE2 PHE A  20     -11.729   8.065   6.225  1.00  3.36           H  
ATOM    301  HZ  PHE A  20      -9.761   9.477   5.799  1.00  3.47           H  
ATOM    302  N   THR A  21      -9.784   5.222  -0.223  1.00  0.73           N  
ATOM    303  CA  THR A  21      -8.698   5.497  -1.166  1.00  0.54           C  
ATOM    304  C   THR A  21      -7.444   5.936  -0.437  1.00  0.43           C  
ATOM    305  O   THR A  21      -7.326   7.061   0.045  1.00  0.56           O  
ATOM    306  CB  THR A  21      -9.062   6.541  -2.223  1.00  0.65           C  
ATOM    307  OG1 THR A  21     -10.325   6.213  -2.823  1.00  0.84           O  
ATOM    308  CG2 THR A  21      -7.987   6.598  -3.295  1.00  0.58           C  
ATOM    309  H   THR A  21      -9.968   4.300   0.033  1.00  1.39           H  
ATOM    310  HA  THR A  21      -8.463   4.575  -1.688  1.00  0.49           H  
ATOM    311  HB  THR A  21      -9.121   7.499  -1.740  1.00  0.76           H  
ATOM    312  HG1 THR A  21     -10.804   7.035  -3.026  1.00  0.85           H  
ATOM    313 HG21 THR A  21      -8.364   7.131  -4.156  1.00  0.84           H  
ATOM    314 HG22 THR A  21      -7.714   5.592  -3.584  1.00  0.62           H  
ATOM    315 HG23 THR A  21      -7.118   7.111  -2.907  1.00  0.94           H  
ATOM    316  N   ASN A  22      -6.529   5.003  -0.354  1.00  0.31           N  
ATOM    317  CA  ASN A  22      -5.218   5.222   0.211  1.00  0.25           C  
ATOM    318  C   ASN A  22      -4.226   4.619  -0.759  1.00  0.24           C  
ATOM    319  O   ASN A  22      -4.635   4.003  -1.745  1.00  0.28           O  
ATOM    320  CB  ASN A  22      -5.097   4.547   1.586  1.00  0.34           C  
ATOM    321  CG  ASN A  22      -5.843   5.288   2.680  1.00  0.51           C  
ATOM    322  OD1 ASN A  22      -5.278   6.132   3.376  1.00  1.01           O  
ATOM    323  ND2 ASN A  22      -7.113   4.964   2.860  1.00  1.12           N  
ATOM    324  H   ASN A  22      -6.731   4.119  -0.729  1.00  0.38           H  
ATOM    325  HA  ASN A  22      -5.050   6.290   0.304  1.00  0.29           H  
ATOM    326  HB2 ASN A  22      -5.492   3.545   1.524  1.00  0.48           H  
ATOM    327  HB3 ASN A  22      -4.052   4.500   1.859  1.00  0.36           H  
ATOM    328 HD21 ASN A  22      -7.498   4.273   2.286  1.00  1.65           H  
ATOM    329 HD22 ASN A  22      -7.620   5.444   3.547  1.00  1.23           H  
ATOM    330  N   TYR A  23      -2.950   4.776  -0.504  1.00  0.25           N  
ATOM    331  CA  TYR A  23      -1.948   4.188  -1.368  1.00  0.25           C  
ATOM    332  C   TYR A  23      -1.512   2.839  -0.819  1.00  0.27           C  
ATOM    333  O   TYR A  23      -1.697   2.549   0.362  1.00  0.26           O  
ATOM    334  CB  TYR A  23      -0.726   5.104  -1.525  1.00  0.26           C  
ATOM    335  CG  TYR A  23      -1.010   6.396  -2.257  1.00  0.32           C  
ATOM    336  CD1 TYR A  23      -1.821   7.373  -1.699  1.00  0.38           C  
ATOM    337  CD2 TYR A  23      -0.459   6.639  -3.508  1.00  0.41           C  
ATOM    338  CE1 TYR A  23      -2.079   8.556  -2.364  1.00  0.50           C  
ATOM    339  CE2 TYR A  23      -0.711   7.819  -4.180  1.00  0.52           C  
ATOM    340  CZ  TYR A  23      -1.520   8.773  -3.605  1.00  0.56           C  
ATOM    341  OH  TYR A  23      -1.767   9.951  -4.269  1.00  0.69           O  
ATOM    342  H   TYR A  23      -2.670   5.279   0.295  1.00  0.28           H  
ATOM    343  HA  TYR A  23      -2.407   4.040  -2.341  1.00  0.26           H  
ATOM    344  HB2 TYR A  23      -0.339   5.353  -0.553  1.00  0.26           H  
ATOM    345  HB3 TYR A  23       0.037   4.574  -2.079  1.00  0.30           H  
ATOM    346  HD1 TYR A  23      -2.256   7.196  -0.726  1.00  0.38           H  
ATOM    347  HD2 TYR A  23       0.175   5.890  -3.955  1.00  0.44           H  
ATOM    348  HE1 TYR A  23      -2.715   9.303  -1.912  1.00  0.57           H  
ATOM    349  HE2 TYR A  23      -0.273   7.990  -5.153  1.00  0.61           H  
ATOM    350  HH  TYR A  23      -1.787   9.782  -5.225  1.00  1.02           H  
ATOM    351  N   TYR A  24      -0.956   2.020  -1.686  1.00  0.31           N  
ATOM    352  CA  TYR A  24      -0.394   0.741  -1.297  1.00  0.35           C  
ATOM    353  C   TYR A  24       0.739   0.413  -2.257  1.00  0.37           C  
ATOM    354  O   TYR A  24       0.653   0.718  -3.443  1.00  0.38           O  
ATOM    355  CB  TYR A  24      -1.463  -0.358  -1.331  1.00  0.38           C  
ATOM    356  CG  TYR A  24      -1.818  -0.846  -2.718  1.00  0.37           C  
ATOM    357  CD1 TYR A  24      -2.769  -0.197  -3.494  1.00  0.37           C  
ATOM    358  CD2 TYR A  24      -1.206  -1.971  -3.248  1.00  0.39           C  
ATOM    359  CE1 TYR A  24      -3.089  -0.656  -4.757  1.00  0.40           C  
ATOM    360  CE2 TYR A  24      -1.515  -2.431  -4.494  1.00  0.41           C  
ATOM    361  CZ  TYR A  24      -2.458  -1.775  -5.255  1.00  0.42           C  
ATOM    362  OH  TYR A  24      -2.770  -2.234  -6.515  1.00  0.47           O  
ATOM    363  H   TYR A  24      -0.919   2.288  -2.632  1.00  0.31           H  
ATOM    364  HA  TYR A  24       0.000   0.826  -0.293  1.00  0.36           H  
ATOM    365  HB2 TYR A  24      -1.110  -1.208  -0.765  1.00  0.42           H  
ATOM    366  HB3 TYR A  24      -2.365   0.019  -0.871  1.00  0.39           H  
ATOM    367  HD1 TYR A  24      -3.259   0.680  -3.099  1.00  0.37           H  
ATOM    368  HD2 TYR A  24      -0.463  -2.495  -2.668  1.00  0.42           H  
ATOM    369  HE1 TYR A  24      -3.829  -0.137  -5.348  1.00  0.42           H  
ATOM    370  HE2 TYR A  24      -1.020  -3.319  -4.859  1.00  0.44           H  
ATOM    371  HH  TYR A  24      -2.202  -2.998  -6.728  1.00  0.87           H  
ATOM    372  N   TYR A  25       1.804  -0.172  -1.758  1.00  0.39           N  
ATOM    373  CA  TYR A  25       2.931  -0.515  -2.607  1.00  0.39           C  
ATOM    374  C   TYR A  25       2.601  -1.752  -3.434  1.00  0.39           C  
ATOM    375  O   TYR A  25       2.467  -2.859  -2.904  1.00  0.50           O  
ATOM    376  CB  TYR A  25       4.175  -0.732  -1.754  1.00  0.44           C  
ATOM    377  CG  TYR A  25       5.463  -0.911  -2.531  1.00  1.03           C  
ATOM    378  CD1 TYR A  25       6.237   0.184  -2.902  1.00  1.53           C  
ATOM    379  CD2 TYR A  25       5.891  -2.176  -2.918  1.00  1.31           C  
ATOM    380  CE1 TYR A  25       7.400   0.022  -3.631  1.00  2.23           C  
ATOM    381  CE2 TYR A  25       7.051  -2.344  -3.651  1.00  1.98           C  
ATOM    382  CZ  TYR A  25       7.858  -1.236  -3.912  1.00  2.45           C  
ATOM    383  OH  TYR A  25       8.954  -1.407  -4.741  1.00  3.15           O  
ATOM    384  H   TYR A  25       1.837  -0.381  -0.803  1.00  0.43           H  
ATOM    385  HA  TYR A  25       3.099   0.311  -3.278  1.00  0.38           H  
ATOM    386  HB2 TYR A  25       4.304   0.116  -1.102  1.00  0.74           H  
ATOM    387  HB3 TYR A  25       4.025  -1.610  -1.159  1.00  0.60           H  
ATOM    388  HD1 TYR A  25       5.920   1.173  -2.608  1.00  1.40           H  
ATOM    389  HD2 TYR A  25       5.304  -3.038  -2.639  1.00  1.07           H  
ATOM    390  HE1 TYR A  25       7.987   0.885  -3.909  1.00  2.64           H  
ATOM    391  HE2 TYR A  25       7.366  -3.336  -3.943  1.00  2.19           H  
ATOM    392  HH  TYR A  25       8.734  -1.834  -5.583  1.00  3.56           H  
ATOM    393  N   ASP A  26       2.461  -1.550  -4.733  1.00  0.36           N  
ATOM    394  CA  ASP A  26       2.024  -2.600  -5.635  1.00  0.38           C  
ATOM    395  C   ASP A  26       3.211  -3.209  -6.368  1.00  0.35           C  
ATOM    396  O   ASP A  26       3.999  -2.503  -7.002  1.00  0.37           O  
ATOM    397  CB  ASP A  26       1.015  -2.047  -6.637  1.00  0.48           C  
ATOM    398  CG  ASP A  26       0.422  -3.129  -7.507  1.00  0.56           C  
ATOM    399  OD1 ASP A  26       1.030  -3.456  -8.539  1.00  0.59           O  
ATOM    400  OD2 ASP A  26      -0.649  -3.666  -7.148  1.00  0.83           O  
ATOM    401  H   ASP A  26       2.678  -0.665  -5.103  1.00  0.40           H  
ATOM    402  HA  ASP A  26       1.548  -3.366  -5.048  1.00  0.47           H  
ATOM    403  HB2 ASP A  26       0.214  -1.563  -6.101  1.00  0.62           H  
ATOM    404  HB3 ASP A  26       1.506  -1.327  -7.273  1.00  0.52           H  
ATOM    405  N   LYS A  27       3.327  -4.526  -6.277  1.00  0.47           N  
ATOM    406  CA  LYS A  27       4.459  -5.246  -6.850  1.00  0.60           C  
ATOM    407  C   LYS A  27       4.243  -5.596  -8.322  1.00  0.61           C  
ATOM    408  O   LYS A  27       4.998  -6.376  -8.902  1.00  0.76           O  
ATOM    409  CB  LYS A  27       4.740  -6.507  -6.035  1.00  0.82           C  
ATOM    410  CG  LYS A  27       3.736  -6.708  -4.924  1.00  0.81           C  
ATOM    411  CD  LYS A  27       4.371  -7.238  -3.647  1.00  0.99           C  
ATOM    412  CE  LYS A  27       5.307  -6.216  -3.015  1.00  1.01           C  
ATOM    413  NZ  LYS A  27       6.676  -6.250  -3.601  1.00  1.10           N  
ATOM    414  H   LYS A  27       2.643  -5.030  -5.791  1.00  0.56           H  
ATOM    415  HA  LYS A  27       5.311  -4.599  -6.773  1.00  0.66           H  
ATOM    416  HB2 LYS A  27       4.709  -7.366  -6.690  1.00  1.10           H  
ATOM    417  HB3 LYS A  27       5.720  -6.430  -5.598  1.00  0.97           H  
ATOM    418  HG2 LYS A  27       3.281  -5.754  -4.714  1.00  0.73           H  
ATOM    419  HG3 LYS A  27       2.979  -7.404  -5.256  1.00  0.99           H  
ATOM    420  HD2 LYS A  27       3.589  -7.476  -2.942  1.00  1.14           H  
ATOM    421  HD3 LYS A  27       4.932  -8.133  -3.878  1.00  1.13           H  
ATOM    422  HE2 LYS A  27       4.888  -5.233  -3.174  1.00  0.96           H  
ATOM    423  HE3 LYS A  27       5.372  -6.412  -1.955  1.00  1.16           H  
ATOM    424  HZ1 LYS A  27       6.683  -5.814  -4.548  1.00  1.59           H  
ATOM    425  HZ2 LYS A  27       7.010  -7.237  -3.682  1.00  1.23           H  
ATOM    426  HZ3 LYS A  27       7.342  -5.727  -2.989  1.00  1.53           H  
ATOM    427  N   ALA A  28       3.207  -5.033  -8.926  1.00  0.58           N  
ATOM    428  CA  ALA A  28       2.996  -5.180 -10.357  1.00  0.72           C  
ATOM    429  C   ALA A  28       3.385  -3.889 -11.063  1.00  0.87           C  
ATOM    430  O   ALA A  28       3.460  -3.827 -12.290  1.00  1.06           O  
ATOM    431  CB  ALA A  28       1.552  -5.548 -10.662  1.00  0.79           C  
ATOM    432  H   ALA A  28       2.561  -4.505  -8.398  1.00  0.55           H  
ATOM    433  HA  ALA A  28       3.636  -5.978 -10.710  1.00  0.76           H  
ATOM    434  HB1 ALA A  28       0.900  -4.763 -10.309  1.00  0.82           H  
ATOM    435  HB2 ALA A  28       1.303  -6.474 -10.165  1.00  0.77           H  
ATOM    436  HB3 ALA A  28       1.427  -5.667 -11.729  1.00  0.93           H  
ATOM    437  N   THR A  29       3.631  -2.855 -10.268  1.00  0.85           N  
ATOM    438  CA  THR A  29       4.065  -1.570 -10.790  1.00  1.03           C  
ATOM    439  C   THR A  29       5.365  -1.137 -10.105  1.00  0.92           C  
ATOM    440  O   THR A  29       5.898  -0.058 -10.372  1.00  1.06           O  
ATOM    441  CB  THR A  29       2.965  -0.495 -10.600  1.00  1.12           C  
ATOM    442  OG1 THR A  29       3.320   0.725 -11.269  1.00  1.33           O  
ATOM    443  CG2 THR A  29       2.725  -0.213  -9.123  1.00  0.89           C  
ATOM    444  H   THR A  29       3.504  -2.958  -9.300  1.00  0.74           H  
ATOM    445  HA  THR A  29       4.249  -1.685 -11.851  1.00  1.27           H  
ATOM    446  HB  THR A  29       2.047  -0.869 -11.028  1.00  1.30           H  
ATOM    447  HG1 THR A  29       4.274   0.738 -11.433  1.00  1.64           H  
ATOM    448 HG21 THR A  29       3.634   0.154  -8.673  1.00  0.76           H  
ATOM    449 HG22 THR A  29       2.422  -1.124  -8.627  1.00  0.80           H  
ATOM    450 HG23 THR A  29       1.946   0.530  -9.019  1.00  1.07           H  
ATOM    451  N   SER A  30       5.855  -2.006  -9.212  1.00  0.76           N  
ATOM    452  CA  SER A  30       7.120  -1.805  -8.505  1.00  0.84           C  
ATOM    453  C   SER A  30       7.158  -0.478  -7.747  1.00  0.70           C  
ATOM    454  O   SER A  30       8.226   0.110  -7.557  1.00  0.89           O  
ATOM    455  CB  SER A  30       8.284  -1.887  -9.491  1.00  1.21           C  
ATOM    456  OG  SER A  30       8.348  -3.168 -10.097  1.00  1.99           O  
ATOM    457  H   SER A  30       5.348  -2.819  -9.030  1.00  0.68           H  
ATOM    458  HA  SER A  30       7.221  -2.609  -7.790  1.00  0.85           H  
ATOM    459  HB2 SER A  30       8.145  -1.147 -10.262  1.00  1.49           H  
ATOM    460  HB3 SER A  30       9.211  -1.698  -8.971  1.00  1.19           H  
ATOM    461  HG  SER A  30       8.599  -3.070 -11.025  1.00  2.41           H  
ATOM    462  N   SER A  31       5.995  -0.016  -7.303  1.00  0.45           N  
ATOM    463  CA  SER A  31       5.896   1.244  -6.585  1.00  0.40           C  
ATOM    464  C   SER A  31       4.513   1.407  -5.966  1.00  0.33           C  
ATOM    465  O   SER A  31       3.714   0.474  -5.963  1.00  0.31           O  
ATOM    466  CB  SER A  31       6.225   2.417  -7.513  1.00  0.47           C  
ATOM    467  OG  SER A  31       5.595   2.267  -8.776  1.00  1.05           O  
ATOM    468  H   SER A  31       5.181  -0.546  -7.450  1.00  0.38           H  
ATOM    469  HA  SER A  31       6.626   1.221  -5.787  1.00  0.51           H  
ATOM    470  HB2 SER A  31       5.878   3.335  -7.060  1.00  0.82           H  
ATOM    471  HB3 SER A  31       7.295   2.470  -7.657  1.00  0.93           H  
ATOM    472  HG  SER A  31       5.910   1.455  -9.199  1.00  1.27           H  
ATOM    473  N   CYS A  32       4.235   2.593  -5.454  1.00  0.37           N  
ATOM    474  CA  CYS A  32       3.012   2.840  -4.707  1.00  0.35           C  
ATOM    475  C   CYS A  32       1.834   3.131  -5.639  1.00  0.32           C  
ATOM    476  O   CYS A  32       1.904   4.005  -6.506  1.00  0.36           O  
ATOM    477  CB  CYS A  32       3.248   4.005  -3.752  1.00  0.48           C  
ATOM    478  SG  CYS A  32       4.762   3.800  -2.760  1.00  1.22           S  
ATOM    479  H   CYS A  32       4.869   3.327  -5.580  1.00  0.46           H  
ATOM    480  HA  CYS A  32       2.793   1.950  -4.122  1.00  0.36           H  
ATOM    481  HB2 CYS A  32       3.351   4.919  -4.325  1.00  0.61           H  
ATOM    482  HB3 CYS A  32       2.407   4.098  -3.072  1.00  0.42           H  
ATOM    483  N   LYS A  33       0.769   2.371  -5.448  1.00  0.33           N  
ATOM    484  CA  LYS A  33      -0.487   2.546  -6.165  1.00  0.38           C  
ATOM    485  C   LYS A  33      -1.548   2.998  -5.179  1.00  0.30           C  
ATOM    486  O   LYS A  33      -1.220   3.388  -4.066  1.00  0.37           O  
ATOM    487  CB  LYS A  33      -0.901   1.235  -6.805  1.00  0.56           C  
ATOM    488  CG  LYS A  33      -1.001   1.292  -8.317  1.00  0.77           C  
ATOM    489  CD  LYS A  33      -2.189   2.116  -8.767  1.00  0.76           C  
ATOM    490  CE  LYS A  33      -3.486   1.479  -8.311  1.00  1.31           C  
ATOM    491  NZ  LYS A  33      -3.683   0.118  -8.882  1.00  2.22           N  
ATOM    492  H   LYS A  33       0.823   1.657  -4.771  1.00  0.35           H  
ATOM    493  HA  LYS A  33      -0.358   3.282  -6.930  1.00  0.46           H  
ATOM    494  HB2 LYS A  33      -0.180   0.496  -6.547  1.00  0.83           H  
ATOM    495  HB3 LYS A  33      -1.863   0.944  -6.412  1.00  0.58           H  
ATOM    496  HG2 LYS A  33      -0.099   1.728  -8.717  1.00  1.01           H  
ATOM    497  HG3 LYS A  33      -1.118   0.295  -8.685  1.00  1.12           H  
ATOM    498  HD2 LYS A  33      -2.114   3.107  -8.344  1.00  0.88           H  
ATOM    499  HD3 LYS A  33      -2.188   2.179  -9.839  1.00  0.90           H  
ATOM    500  HE2 LYS A  33      -3.447   1.401  -7.238  1.00  1.24           H  
ATOM    501  HE3 LYS A  33      -4.312   2.112  -8.602  1.00  1.64           H  
ATOM    502  HZ1 LYS A  33      -4.619  -0.256  -8.604  1.00  2.56           H  
ATOM    503  HZ2 LYS A  33      -2.949  -0.528  -8.534  1.00  2.70           H  
ATOM    504  HZ3 LYS A  33      -3.632   0.149  -9.924  1.00  2.62           H  
ATOM    505  N   THR A  34      -2.806   2.932  -5.568  1.00  0.43           N  
ATOM    506  CA  THR A  34      -3.892   3.274  -4.654  1.00  0.36           C  
ATOM    507  C   THR A  34      -5.003   2.241  -4.669  1.00  0.38           C  
ATOM    508  O   THR A  34      -5.118   1.437  -5.597  1.00  0.44           O  
ATOM    509  CB  THR A  34      -4.511   4.648  -4.937  1.00  0.36           C  
ATOM    510  OG1 THR A  34      -4.623   4.872  -6.348  1.00  0.42           O  
ATOM    511  CG2 THR A  34      -3.702   5.752  -4.296  1.00  0.36           C  
ATOM    512  H   THR A  34      -3.010   2.636  -6.480  1.00  0.61           H  
ATOM    513  HA  THR A  34      -3.472   3.304  -3.660  1.00  0.33           H  
ATOM    514  HB  THR A  34      -5.499   4.658  -4.492  1.00  0.35           H  
ATOM    515  HG1 THR A  34      -3.736   5.020  -6.722  1.00  1.13           H  
ATOM    516 HG21 THR A  34      -2.695   5.736  -4.687  1.00  0.40           H  
ATOM    517 HG22 THR A  34      -3.677   5.591  -3.225  1.00  0.32           H  
ATOM    518 HG23 THR A  34      -4.160   6.706  -4.511  1.00  0.40           H  
ATOM    519  N   PHE A  35      -5.831   2.298  -3.639  1.00  0.37           N  
ATOM    520  CA  PHE A  35      -6.915   1.357  -3.453  1.00  0.41           C  
ATOM    521  C   PHE A  35      -7.919   1.943  -2.489  1.00  0.36           C  
ATOM    522  O   PHE A  35      -7.603   2.835  -1.702  1.00  0.32           O  
ATOM    523  CB  PHE A  35      -6.385  -0.008  -2.963  1.00  0.47           C  
ATOM    524  CG  PHE A  35      -5.685  -0.024  -1.616  1.00  0.45           C  
ATOM    525  CD1 PHE A  35      -5.395   1.141  -0.914  1.00  0.36           C  
ATOM    526  CD2 PHE A  35      -5.322  -1.236  -1.049  1.00  0.60           C  
ATOM    527  CE1 PHE A  35      -4.767   1.091   0.315  1.00  0.41           C  
ATOM    528  CE2 PHE A  35      -4.690  -1.288   0.179  1.00  0.67           C  
ATOM    529  CZ  PHE A  35      -4.413  -0.123   0.860  1.00  0.57           C  
ATOM    530  H   PHE A  35      -5.716   3.019  -2.973  1.00  0.35           H  
ATOM    531  HA  PHE A  35      -7.415   1.218  -4.402  1.00  0.48           H  
ATOM    532  HB2 PHE A  35      -7.217  -0.694  -2.898  1.00  0.53           H  
ATOM    533  HB3 PHE A  35      -5.686  -0.384  -3.696  1.00  0.53           H  
ATOM    534  HD1 PHE A  35      -5.665   2.101  -1.340  1.00  0.35           H  
ATOM    535  HD2 PHE A  35      -5.538  -2.151  -1.580  1.00  0.70           H  
ATOM    536  HE1 PHE A  35      -4.555   2.003   0.849  1.00  0.39           H  
ATOM    537  HE2 PHE A  35      -4.415  -2.241   0.604  1.00  0.83           H  
ATOM    538  HZ  PHE A  35      -3.921  -0.163   1.821  1.00  0.65           H  
ATOM    539  N   ARG A  36      -9.130   1.450  -2.579  1.00  0.43           N  
ATOM    540  CA  ARG A  36     -10.227   1.929  -1.777  1.00  0.41           C  
ATOM    541  C   ARG A  36      -9.981   1.707  -0.300  1.00  0.38           C  
ATOM    542  O   ARG A  36     -10.637   2.324   0.536  1.00  0.40           O  
ATOM    543  CB  ARG A  36     -11.465   1.177  -2.190  1.00  0.50           C  
ATOM    544  CG  ARG A  36     -11.950   1.520  -3.584  1.00  0.60           C  
ATOM    545  CD  ARG A  36     -12.223   3.009  -3.725  1.00  0.67           C  
ATOM    546  NE  ARG A  36     -12.734   3.350  -5.052  1.00  0.83           N  
ATOM    547  CZ  ARG A  36     -12.666   4.571  -5.587  1.00  1.12           C  
ATOM    548  NH1 ARG A  36     -12.080   5.562  -4.929  1.00  1.37           N  
ATOM    549  NH2 ARG A  36     -13.178   4.807  -6.786  1.00  1.28           N  
ATOM    550  H   ARG A  36      -9.300   0.718  -3.217  1.00  0.52           H  
ATOM    551  HA  ARG A  36     -10.362   2.977  -1.970  1.00  0.43           H  
ATOM    552  HB2 ARG A  36     -11.219   0.128  -2.162  1.00  0.54           H  
ATOM    553  HB3 ARG A  36     -12.251   1.381  -1.487  1.00  0.52           H  
ATOM    554  HG2 ARG A  36     -11.193   1.234  -4.298  1.00  0.64           H  
ATOM    555  HG3 ARG A  36     -12.862   0.976  -3.783  1.00  0.63           H  
ATOM    556  HD2 ARG A  36     -12.951   3.299  -2.978  1.00  0.68           H  
ATOM    557  HD3 ARG A  36     -11.301   3.546  -3.556  1.00  0.66           H  
ATOM    558  HE  ARG A  36     -13.160   2.623  -5.570  1.00  0.84           H  
ATOM    559 HH11 ARG A  36     -11.680   5.407  -4.021  1.00  1.28           H  
ATOM    560 HH12 ARG A  36     -12.029   6.480  -5.344  1.00  1.69           H  
ATOM    561 HH21 ARG A  36     -13.627   4.070  -7.305  1.00  1.18           H  
ATOM    562 HH22 ARG A  36     -13.114   5.729  -7.186  1.00  1.56           H  
ATOM    563  N   TYR A  37      -9.065   0.787  -0.004  1.00  0.41           N  
ATOM    564  CA  TYR A  37      -8.717   0.408   1.366  1.00  0.50           C  
ATOM    565  C   TYR A  37      -9.798  -0.511   1.943  1.00  0.70           C  
ATOM    566  O   TYR A  37      -9.640  -1.094   3.017  1.00  0.88           O  
ATOM    567  CB  TYR A  37      -8.497   1.666   2.235  1.00  0.49           C  
ATOM    568  CG  TYR A  37      -8.546   1.442   3.735  1.00  0.66           C  
ATOM    569  CD1 TYR A  37      -7.468   0.895   4.422  1.00  0.62           C  
ATOM    570  CD2 TYR A  37      -9.679   1.790   4.464  1.00  1.01           C  
ATOM    571  CE1 TYR A  37      -7.522   0.701   5.791  1.00  0.81           C  
ATOM    572  CE2 TYR A  37      -9.738   1.598   5.832  1.00  1.21           C  
ATOM    573  CZ  TYR A  37      -8.658   1.052   6.490  1.00  1.10           C  
ATOM    574  OH  TYR A  37      -8.715   0.855   7.852  1.00  1.31           O  
ATOM    575  H   TYR A  37      -8.615   0.330  -0.747  1.00  0.46           H  
ATOM    576  HA  TYR A  37      -7.794  -0.142   1.304  1.00  0.55           H  
ATOM    577  HB2 TYR A  37      -7.532   2.086   2.000  1.00  0.40           H  
ATOM    578  HB3 TYR A  37      -9.263   2.387   1.985  1.00  0.57           H  
ATOM    579  HD1 TYR A  37      -6.581   0.619   3.874  1.00  0.57           H  
ATOM    580  HD2 TYR A  37     -10.525   2.218   3.946  1.00  1.16           H  
ATOM    581  HE1 TYR A  37      -6.675   0.274   6.308  1.00  0.84           H  
ATOM    582  HE2 TYR A  37     -10.629   1.875   6.378  1.00  1.51           H  
ATOM    583  HH  TYR A  37      -7.943   1.270   8.270  1.00  1.75           H  
ATOM    584  N   ARG A  38     -10.883  -0.632   1.184  1.00  0.77           N  
ATOM    585  CA  ARG A  38     -12.055  -1.425   1.541  1.00  1.00           C  
ATOM    586  C   ARG A  38     -12.829  -0.714   2.638  1.00  2.00           C  
ATOM    587  O   ARG A  38     -13.937  -0.227   2.419  1.00  2.42           O  
ATOM    588  CB  ARG A  38     -11.669  -2.840   1.991  1.00  1.51           C  
ATOM    589  CG  ARG A  38     -12.856  -3.775   2.138  1.00  2.19           C  
ATOM    590  CD  ARG A  38     -12.527  -4.943   3.049  1.00  3.08           C  
ATOM    591  NE  ARG A  38     -13.672  -5.831   3.225  1.00  3.58           N  
ATOM    592  CZ  ARG A  38     -14.093  -6.277   4.408  1.00  4.27           C  
ATOM    593  NH1 ARG A  38     -13.459  -5.922   5.521  1.00  4.56           N  
ATOM    594  NH2 ARG A  38     -15.140  -7.084   4.476  1.00  4.98           N  
ATOM    595  H   ARG A  38     -10.902  -0.141   0.352  1.00  0.76           H  
ATOM    596  HA  ARG A  38     -12.684  -1.493   0.664  1.00  1.50           H  
ATOM    597  HB2 ARG A  38     -10.993  -3.264   1.265  1.00  1.97           H  
ATOM    598  HB3 ARG A  38     -11.167  -2.777   2.946  1.00  2.00           H  
ATOM    599  HG2 ARG A  38     -13.690  -3.227   2.549  1.00  2.13           H  
ATOM    600  HG3 ARG A  38     -13.122  -4.156   1.161  1.00  2.80           H  
ATOM    601  HD2 ARG A  38     -11.711  -5.503   2.619  1.00  3.63           H  
ATOM    602  HD3 ARG A  38     -12.231  -4.557   4.014  1.00  3.29           H  
ATOM    603  HE  ARG A  38     -14.152  -6.114   2.408  1.00  3.68           H  
ATOM    604 HH11 ARG A  38     -12.665  -5.320   5.476  1.00  4.32           H  
ATOM    605 HH12 ARG A  38     -13.780  -6.261   6.419  1.00  5.23           H  
ATOM    606 HH21 ARG A  38     -15.617  -7.368   3.633  1.00  5.07           H  
ATOM    607 HH22 ARG A  38     -15.473  -7.412   5.370  1.00  5.60           H  
ATOM    608  N   GLY A  39     -12.197  -0.600   3.786  1.00  2.76           N  
ATOM    609  CA  GLY A  39     -12.827   0.020   4.934  1.00  4.10           C  
ATOM    610  C   GLY A  39     -13.005  -0.928   6.106  1.00  4.55           C  
ATOM    611  O   GLY A  39     -13.990  -1.662   6.168  1.00  5.07           O  
ATOM    612  H   GLY A  39     -11.266  -0.916   3.843  1.00  2.49           H  
ATOM    613  HA2 GLY A  39     -12.221   0.854   5.254  1.00  4.60           H  
ATOM    614  HA3 GLY A  39     -13.797   0.390   4.637  1.00  4.55           H  
ATOM    615  N   SER A  40     -12.036  -0.919   7.022  1.00  4.61           N  
ATOM    616  CA  SER A  40     -12.148  -1.604   8.302  1.00  5.12           C  
ATOM    617  C   SER A  40     -12.212  -3.129   8.158  1.00  4.53           C  
ATOM    618  O   SER A  40     -13.265  -3.704   7.886  1.00  4.80           O  
ATOM    619  CB  SER A  40     -13.373  -1.082   9.055  1.00  6.17           C  
ATOM    620  OG  SER A  40     -13.491  -1.672  10.341  1.00  6.84           O  
ATOM    621  H   SER A  40     -11.218  -0.429   6.834  1.00  4.50           H  
ATOM    622  HA  SER A  40     -11.267  -1.359   8.875  1.00  5.35           H  
ATOM    623  HB2 SER A  40     -13.289  -0.011   9.172  1.00  6.66           H  
ATOM    624  HB3 SER A  40     -14.256  -1.308   8.482  1.00  6.12           H  
ATOM    625  HG  SER A  40     -14.053  -2.464  10.283  1.00  7.16           H  
ATOM    626  N   GLY A  41     -11.071  -3.776   8.340  1.00  3.96           N  
ATOM    627  CA  GLY A  41     -11.048  -5.225   8.417  1.00  3.59           C  
ATOM    628  C   GLY A  41     -10.316  -5.865   7.259  1.00  3.07           C  
ATOM    629  O   GLY A  41     -10.139  -7.083   7.224  1.00  3.44           O  
ATOM    630  H   GLY A  41     -10.233  -3.262   8.408  1.00  3.98           H  
ATOM    631  HA2 GLY A  41     -10.563  -5.516   9.336  1.00  3.78           H  
ATOM    632  HA3 GLY A  41     -12.065  -5.588   8.429  1.00  3.89           H  
ATOM    633  N   GLY A  42      -9.883  -5.048   6.317  1.00  2.79           N  
ATOM    634  CA  GLY A  42      -9.179  -5.560   5.165  1.00  2.71           C  
ATOM    635  C   GLY A  42      -8.140  -4.586   4.672  1.00  2.08           C  
ATOM    636  O   GLY A  42      -8.109  -3.440   5.127  1.00  2.24           O  
ATOM    637  H   GLY A  42     -10.025  -4.083   6.415  1.00  3.09           H  
ATOM    638  HA2 GLY A  42      -8.692  -6.487   5.434  1.00  3.11           H  
ATOM    639  HA3 GLY A  42      -9.886  -5.751   4.373  1.00  3.23           H  
ATOM    640  N   ASN A  43      -7.303  -5.039   3.742  1.00  1.76           N  
ATOM    641  CA  ASN A  43      -6.243  -4.216   3.170  1.00  1.73           C  
ATOM    642  C   ASN A  43      -5.320  -3.698   4.272  1.00  1.55           C  
ATOM    643  O   ASN A  43      -5.440  -2.558   4.731  1.00  2.22           O  
ATOM    644  CB  ASN A  43      -6.850  -3.062   2.372  1.00  2.77           C  
ATOM    645  CG  ASN A  43      -7.671  -3.530   1.175  1.00  3.55           C  
ATOM    646  OD1 ASN A  43      -8.271  -4.606   1.186  1.00  3.98           O  
ATOM    647  ND2 ASN A  43      -7.705  -2.725   0.127  1.00  4.26           N  
ATOM    648  H   ASN A  43      -7.410  -5.957   3.418  1.00  1.94           H  
ATOM    649  HA  ASN A  43      -5.668  -4.840   2.501  1.00  1.85           H  
ATOM    650  HB2 ASN A  43      -7.501  -2.504   3.027  1.00  3.17           H  
ATOM    651  HB3 ASN A  43      -6.059  -2.418   2.019  1.00  3.12           H  
ATOM    652 HD21 ASN A  43      -7.207  -1.885   0.175  1.00  4.31           H  
ATOM    653 HD22 ASN A  43      -8.226  -3.003  -0.654  1.00  4.94           H  
ATOM    654  N   GLY A  44      -4.402  -4.555   4.695  1.00  1.34           N  
ATOM    655  CA  GLY A  44      -3.555  -4.249   5.828  1.00  1.54           C  
ATOM    656  C   GLY A  44      -2.554  -3.140   5.561  1.00  1.22           C  
ATOM    657  O   GLY A  44      -2.356  -2.264   6.406  1.00  1.94           O  
ATOM    658  H   GLY A  44      -4.300  -5.414   4.231  1.00  1.66           H  
ATOM    659  HA2 GLY A  44      -4.181  -3.955   6.657  1.00  2.00           H  
ATOM    660  HA3 GLY A  44      -3.014  -5.143   6.106  1.00  1.93           H  
ATOM    661  N   ASN A  45      -1.927  -3.162   4.398  1.00  0.77           N  
ATOM    662  CA  ASN A  45      -0.865  -2.211   4.103  1.00  0.80           C  
ATOM    663  C   ASN A  45      -1.434  -0.907   3.552  1.00  0.86           C  
ATOM    664  O   ASN A  45      -1.515  -0.708   2.339  1.00  1.81           O  
ATOM    665  CB  ASN A  45       0.138  -2.816   3.123  1.00  1.26           C  
ATOM    666  CG  ASN A  45       1.391  -1.972   2.991  1.00  1.73           C  
ATOM    667  OD1 ASN A  45       1.731  -1.205   3.891  1.00  2.35           O  
ATOM    668  ND2 ASN A  45       2.106  -2.134   1.892  1.00  2.14           N  
ATOM    669  H   ASN A  45      -2.187  -3.821   3.718  1.00  1.23           H  
ATOM    670  HA  ASN A  45      -0.355  -1.993   5.029  1.00  0.84           H  
ATOM    671  HB2 ASN A  45       0.423  -3.798   3.469  1.00  1.40           H  
ATOM    672  HB3 ASN A  45      -0.324  -2.900   2.150  1.00  1.69           H  
ATOM    673 HD21 ASN A  45       1.796  -2.789   1.230  1.00  2.34           H  
ATOM    674 HD22 ASN A  45       2.920  -1.601   1.789  1.00  2.58           H  
ATOM    675  N   ARG A  46      -1.846  -0.035   4.460  1.00  0.61           N  
ATOM    676  CA  ARG A  46      -2.383   1.263   4.089  1.00  0.45           C  
ATOM    677  C   ARG A  46      -1.305   2.341   4.125  1.00  0.38           C  
ATOM    678  O   ARG A  46      -0.642   2.549   5.145  1.00  0.47           O  
ATOM    679  CB  ARG A  46      -3.533   1.667   5.021  1.00  0.45           C  
ATOM    680  CG  ARG A  46      -3.950   3.123   4.859  1.00  0.45           C  
ATOM    681  CD  ARG A  46      -4.954   3.548   5.919  1.00  0.67           C  
ATOM    682  NE  ARG A  46      -5.195   4.994   5.905  1.00  1.26           N  
ATOM    683  CZ  ARG A  46      -5.330   5.737   7.005  1.00  1.65           C  
ATOM    684  NH1 ARG A  46      -5.232   5.176   8.206  1.00  1.74           N  
ATOM    685  NH2 ARG A  46      -5.556   7.041   6.907  1.00  2.59           N  
ATOM    686  H   ARG A  46      -1.790  -0.276   5.407  1.00  1.30           H  
ATOM    687  HA  ARG A  46      -2.762   1.187   3.082  1.00  0.47           H  
ATOM    688  HB2 ARG A  46      -4.391   1.044   4.812  1.00  0.49           H  
ATOM    689  HB3 ARG A  46      -3.228   1.513   6.045  1.00  0.52           H  
ATOM    690  HG2 ARG A  46      -3.072   3.747   4.941  1.00  0.49           H  
ATOM    691  HG3 ARG A  46      -4.392   3.251   3.882  1.00  0.45           H  
ATOM    692  HD2 ARG A  46      -5.886   3.036   5.738  1.00  1.23           H  
ATOM    693  HD3 ARG A  46      -4.571   3.267   6.889  1.00  1.38           H  
ATOM    694  HE  ARG A  46      -5.261   5.436   5.020  1.00  1.92           H  
ATOM    695 HH11 ARG A  46      -5.056   4.192   8.290  1.00  1.88           H  
ATOM    696 HH12 ARG A  46      -5.335   5.736   9.041  1.00  2.21           H  
ATOM    697 HH21 ARG A  46      -5.632   7.484   6.001  1.00  3.19           H  
ATOM    698 HH22 ARG A  46      -5.642   7.605   7.741  1.00  2.88           H  
ATOM    699  N   PHE A  47      -1.145   3.023   3.009  1.00  0.30           N  
ATOM    700  CA  PHE A  47      -0.282   4.188   2.926  1.00  0.26           C  
ATOM    701  C   PHE A  47      -1.144   5.407   2.629  1.00  0.26           C  
ATOM    702  O   PHE A  47      -2.117   5.311   1.898  1.00  0.40           O  
ATOM    703  CB  PHE A  47       0.766   3.999   1.831  1.00  0.28           C  
ATOM    704  CG  PHE A  47       1.824   2.994   2.183  1.00  0.39           C  
ATOM    705  CD1 PHE A  47       2.679   3.221   3.248  1.00  0.45           C  
ATOM    706  CD2 PHE A  47       1.973   1.834   1.444  1.00  0.52           C  
ATOM    707  CE1 PHE A  47       3.661   2.312   3.571  1.00  0.59           C  
ATOM    708  CE2 PHE A  47       2.956   0.918   1.762  1.00  0.65           C  
ATOM    709  CZ  PHE A  47       3.802   1.157   2.827  1.00  0.68           C  
ATOM    710  H   PHE A  47      -1.635   2.739   2.200  1.00  0.34           H  
ATOM    711  HA  PHE A  47       0.210   4.318   3.880  1.00  0.26           H  
ATOM    712  HB2 PHE A  47       0.277   3.662   0.930  1.00  0.32           H  
ATOM    713  HB3 PHE A  47       1.252   4.941   1.640  1.00  0.26           H  
ATOM    714  HD1 PHE A  47       2.569   4.123   3.833  1.00  0.43           H  
ATOM    715  HD2 PHE A  47       1.311   1.646   0.612  1.00  0.54           H  
ATOM    716  HE1 PHE A  47       4.318   2.503   4.404  1.00  0.66           H  
ATOM    717  HE2 PHE A  47       3.064   0.015   1.179  1.00  0.77           H  
ATOM    718  HZ  PHE A  47       4.572   0.442   3.076  1.00  0.80           H  
ATOM    719  N   LYS A  48      -0.811   6.542   3.215  1.00  0.30           N  
ATOM    720  CA  LYS A  48      -1.634   7.737   3.047  1.00  0.34           C  
ATOM    721  C   LYS A  48      -1.293   8.446   1.745  1.00  0.35           C  
ATOM    722  O   LYS A  48      -2.174   8.919   1.036  1.00  0.41           O  
ATOM    723  CB  LYS A  48      -1.466   8.705   4.228  1.00  0.47           C  
ATOM    724  CG  LYS A  48      -2.161   8.271   5.519  1.00  0.85           C  
ATOM    725  CD  LYS A  48      -1.718   6.892   5.980  1.00  0.84           C  
ATOM    726  CE  LYS A  48      -1.849   6.731   7.487  1.00  1.33           C  
ATOM    727  NZ  LYS A  48      -1.332   5.418   7.958  1.00  2.50           N  
ATOM    728  H   LYS A  48      -0.004   6.580   3.774  1.00  0.44           H  
ATOM    729  HA  LYS A  48      -2.663   7.411   3.001  1.00  0.34           H  
ATOM    730  HB2 LYS A  48      -0.413   8.817   4.437  1.00  0.70           H  
ATOM    731  HB3 LYS A  48      -1.865   9.666   3.939  1.00  0.47           H  
ATOM    732  HG2 LYS A  48      -1.930   8.986   6.295  1.00  1.38           H  
ATOM    733  HG3 LYS A  48      -3.228   8.257   5.351  1.00  1.39           H  
ATOM    734  HD2 LYS A  48      -2.338   6.150   5.496  1.00  1.06           H  
ATOM    735  HD3 LYS A  48      -0.691   6.743   5.691  1.00  0.98           H  
ATOM    736  HE2 LYS A  48      -1.289   7.519   7.968  1.00  1.43           H  
ATOM    737  HE3 LYS A  48      -2.891   6.818   7.756  1.00  1.56           H  
ATOM    738  HZ1 LYS A  48      -1.984   4.652   7.686  1.00  2.98           H  
ATOM    739  HZ2 LYS A  48      -1.242   5.417   8.999  1.00  2.95           H  
ATOM    740  HZ3 LYS A  48      -0.397   5.222   7.545  1.00  3.00           H  
ATOM    741  N   THR A  49      -0.007   8.522   1.448  1.00  0.36           N  
ATOM    742  CA  THR A  49       0.465   9.112   0.206  1.00  0.42           C  
ATOM    743  C   THR A  49       1.549   8.232  -0.401  1.00  0.37           C  
ATOM    744  O   THR A  49       2.076   7.347   0.276  1.00  0.36           O  
ATOM    745  CB  THR A  49       1.019  10.533   0.424  1.00  0.53           C  
ATOM    746  OG1 THR A  49       2.035  10.514   1.435  1.00  0.52           O  
ATOM    747  CG2 THR A  49      -0.084  11.497   0.830  1.00  0.67           C  
ATOM    748  H   THR A  49       0.648   8.170   2.083  1.00  0.37           H  
ATOM    749  HA  THR A  49      -0.367   9.171  -0.478  1.00  0.45           H  
ATOM    750  HB  THR A  49       1.450  10.874  -0.503  1.00  0.56           H  
ATOM    751  HG1 THR A  49       1.939  11.295   2.004  1.00  0.65           H  
ATOM    752 HG21 THR A  49       0.331  12.486   0.954  1.00  0.75           H  
ATOM    753 HG22 THR A  49      -0.521  11.169   1.761  1.00  0.66           H  
ATOM    754 HG23 THR A  49      -0.845  11.519   0.063  1.00  0.70           H  
ATOM    755  N   LEU A  50       1.893   8.463  -1.664  1.00  0.36           N  
ATOM    756  CA  LEU A  50       2.922   7.665  -2.308  1.00  0.32           C  
ATOM    757  C   LEU A  50       4.285   8.161  -1.874  1.00  0.27           C  
ATOM    758  O   LEU A  50       5.215   7.389  -1.762  1.00  0.24           O  
ATOM    759  CB  LEU A  50       2.704   7.629  -3.849  1.00  0.37           C  
ATOM    760  CG  LEU A  50       3.890   7.885  -4.818  1.00  0.47           C  
ATOM    761  CD1 LEU A  50       4.422   9.305  -4.694  1.00  0.55           C  
ATOM    762  CD2 LEU A  50       5.005   6.846  -4.664  1.00  0.49           C  
ATOM    763  H   LEU A  50       1.466   9.196  -2.162  1.00  0.40           H  
ATOM    764  HA  LEU A  50       2.811   6.664  -1.928  1.00  0.31           H  
ATOM    765  HB2 LEU A  50       2.316   6.647  -4.091  1.00  0.34           H  
ATOM    766  HB3 LEU A  50       1.935   8.348  -4.076  1.00  0.42           H  
ATOM    767  HG  LEU A  50       3.510   7.790  -5.826  1.00  0.54           H  
ATOM    768 HD11 LEU A  50       4.548   9.547  -3.650  1.00  0.73           H  
ATOM    769 HD12 LEU A  50       3.720   9.993  -5.142  1.00  0.91           H  
ATOM    770 HD13 LEU A  50       5.373   9.380  -5.199  1.00  0.89           H  
ATOM    771 HD21 LEU A  50       4.622   5.869  -4.924  1.00  0.52           H  
ATOM    772 HD22 LEU A  50       5.364   6.828  -3.640  1.00  0.39           H  
ATOM    773 HD23 LEU A  50       5.820   7.097  -5.324  1.00  0.64           H  
ATOM    774  N   GLU A  51       4.378   9.438  -1.568  1.00  0.29           N  
ATOM    775  CA  GLU A  51       5.639  10.003  -1.102  1.00  0.27           C  
ATOM    776  C   GLU A  51       5.980   9.482   0.291  1.00  0.24           C  
ATOM    777  O   GLU A  51       7.146   9.342   0.643  1.00  0.25           O  
ATOM    778  CB  GLU A  51       5.605  11.532  -1.123  1.00  0.33           C  
ATOM    779  CG  GLU A  51       4.495  12.146  -0.291  1.00  0.44           C  
ATOM    780  CD  GLU A  51       4.547  13.654  -0.316  1.00  0.61           C  
ATOM    781  OE1 GLU A  51       5.300  14.239   0.489  1.00  0.76           O  
ATOM    782  OE2 GLU A  51       3.852  14.263  -1.150  1.00  0.87           O  
ATOM    783  H   GLU A  51       3.592  10.013  -1.669  1.00  0.32           H  
ATOM    784  HA  GLU A  51       6.406   9.667  -1.780  1.00  0.27           H  
ATOM    785  HB2 GLU A  51       6.547  11.903  -0.751  1.00  0.33           H  
ATOM    786  HB3 GLU A  51       5.480  11.860  -2.144  1.00  0.38           H  
ATOM    787  HG2 GLU A  51       3.540  11.824  -0.683  1.00  0.49           H  
ATOM    788  HG3 GLU A  51       4.597  11.813   0.731  1.00  0.49           H  
ATOM    789  N   ASP A  52       4.950   9.184   1.069  1.00  0.27           N  
ATOM    790  CA  ASP A  52       5.121   8.532   2.368  1.00  0.29           C  
ATOM    791  C   ASP A  52       5.476   7.071   2.157  1.00  0.27           C  
ATOM    792  O   ASP A  52       6.443   6.545   2.716  1.00  0.29           O  
ATOM    793  CB  ASP A  52       3.823   8.620   3.171  1.00  0.34           C  
ATOM    794  CG  ASP A  52       3.934   8.000   4.550  1.00  0.44           C  
ATOM    795  OD1 ASP A  52       4.310   8.717   5.500  1.00  0.51           O  
ATOM    796  OD2 ASP A  52       3.674   6.787   4.684  1.00  0.63           O  
ATOM    797  H   ASP A  52       4.049   9.414   0.764  1.00  0.29           H  
ATOM    798  HA  ASP A  52       5.921   9.022   2.904  1.00  0.31           H  
ATOM    799  HB2 ASP A  52       3.547   9.653   3.279  1.00  0.33           H  
ATOM    800  HB3 ASP A  52       3.043   8.104   2.630  1.00  0.39           H  
ATOM    801  N   CYS A  53       4.663   6.434   1.338  1.00  0.25           N  
ATOM    802  CA  CYS A  53       4.854   5.047   0.950  1.00  0.25           C  
ATOM    803  C   CYS A  53       6.249   4.814   0.370  1.00  0.25           C  
ATOM    804  O   CYS A  53       6.958   3.892   0.782  1.00  0.31           O  
ATOM    805  CB  CYS A  53       3.780   4.662  -0.067  1.00  0.24           C  
ATOM    806  SG  CYS A  53       4.103   3.119  -0.970  1.00  0.29           S  
ATOM    807  H   CYS A  53       3.885   6.919   0.986  1.00  0.25           H  
ATOM    808  HA  CYS A  53       4.737   4.435   1.833  1.00  0.27           H  
ATOM    809  HB2 CYS A  53       2.838   4.545   0.444  1.00  0.25           H  
ATOM    810  HB3 CYS A  53       3.688   5.456  -0.797  1.00  0.26           H  
ATOM    811  N   GLU A  54       6.649   5.659  -0.570  1.00  0.22           N  
ATOM    812  CA  GLU A  54       7.941   5.519  -1.216  1.00  0.26           C  
ATOM    813  C   GLU A  54       9.044   5.898  -0.263  1.00  0.28           C  
ATOM    814  O   GLU A  54      10.164   5.412  -0.383  1.00  0.32           O  
ATOM    815  CB  GLU A  54       8.055   6.392  -2.468  1.00  0.27           C  
ATOM    816  CG  GLU A  54       8.246   7.872  -2.182  1.00  0.25           C  
ATOM    817  CD  GLU A  54       8.621   8.658  -3.418  1.00  0.32           C  
ATOM    818  OE1 GLU A  54       7.717   9.063  -4.173  1.00  0.44           O  
ATOM    819  OE2 GLU A  54       9.831   8.872  -3.644  1.00  0.52           O  
ATOM    820  H   GLU A  54       6.057   6.396  -0.843  1.00  0.21           H  
ATOM    821  HA  GLU A  54       8.062   4.482  -1.491  1.00  0.29           H  
ATOM    822  HB2 GLU A  54       8.900   6.057  -3.038  1.00  0.32           H  
ATOM    823  HB3 GLU A  54       7.164   6.272  -3.061  1.00  0.28           H  
ATOM    824  HG2 GLU A  54       7.328   8.274  -1.779  1.00  0.24           H  
ATOM    825  HG3 GLU A  54       9.035   7.983  -1.451  1.00  0.27           H  
ATOM    826  N   ALA A  55       8.735   6.772   0.676  1.00  0.29           N  
ATOM    827  CA  ALA A  55       9.724   7.198   1.628  1.00  0.33           C  
ATOM    828  C   ALA A  55      10.309   5.981   2.314  1.00  0.36           C  
ATOM    829  O   ALA A  55      11.474   5.656   2.127  1.00  0.42           O  
ATOM    830  CB  ALA A  55       9.134   8.172   2.637  1.00  0.35           C  
ATOM    831  H   ALA A  55       7.827   7.139   0.721  1.00  0.28           H  
ATOM    832  HA  ALA A  55      10.499   7.698   1.076  1.00  0.35           H  
ATOM    833  HB1 ALA A  55       8.226   7.755   3.055  1.00  0.34           H  
ATOM    834  HB2 ALA A  55       8.906   9.106   2.145  1.00  0.36           H  
ATOM    835  HB3 ALA A  55       9.847   8.346   3.428  1.00  0.39           H  
ATOM    836  N   THR A  56       9.477   5.266   3.042  1.00  0.34           N  
ATOM    837  CA  THR A  56       9.928   4.082   3.757  1.00  0.37           C  
ATOM    838  C   THR A  56      10.343   2.961   2.797  1.00  0.34           C  
ATOM    839  O   THR A  56      11.480   2.473   2.845  1.00  0.41           O  
ATOM    840  CB  THR A  56       8.846   3.579   4.753  1.00  0.38           C  
ATOM    841  OG1 THR A  56       9.206   2.299   5.291  1.00  0.41           O  
ATOM    842  CG2 THR A  56       7.471   3.491   4.100  1.00  0.36           C  
ATOM    843  H   THR A  56       8.533   5.539   3.096  1.00  0.32           H  
ATOM    844  HA  THR A  56      10.793   4.366   4.328  1.00  0.43           H  
ATOM    845  HB  THR A  56       8.785   4.290   5.567  1.00  0.43           H  
ATOM    846  HG1 THR A  56      10.000   2.391   5.840  1.00  0.77           H  
ATOM    847 HG21 THR A  56       7.508   2.798   3.271  1.00  0.35           H  
ATOM    848 HG22 THR A  56       7.180   4.467   3.740  1.00  0.37           H  
ATOM    849 HG23 THR A  56       6.749   3.146   4.825  1.00  0.40           H  
ATOM    850  N   CYS A  57       9.458   2.622   1.879  1.00  0.30           N  
ATOM    851  CA  CYS A  57       9.606   1.412   1.079  1.00  0.33           C  
ATOM    852  C   CYS A  57      10.632   1.600  -0.037  1.00  0.43           C  
ATOM    853  O   CYS A  57      11.487   0.744  -0.256  1.00  0.61           O  
ATOM    854  CB  CYS A  57       8.237   1.016   0.507  1.00  0.34           C  
ATOM    855  SG  CYS A  57       8.113  -0.683  -0.149  1.00  0.56           S  
ATOM    856  H   CYS A  57       8.689   3.212   1.720  1.00  0.29           H  
ATOM    857  HA  CYS A  57       9.950   0.625   1.734  1.00  0.34           H  
ATOM    858  HB2 CYS A  57       7.496   1.112   1.285  1.00  0.39           H  
ATOM    859  HB3 CYS A  57       7.989   1.694  -0.297  1.00  0.37           H  
ATOM    860  N   VAL A  58      10.581   2.737  -0.716  1.00  0.37           N  
ATOM    861  CA  VAL A  58      11.440   2.958  -1.868  1.00  0.46           C  
ATOM    862  C   VAL A  58      12.877   3.311  -1.459  1.00  0.54           C  
ATOM    863  O   VAL A  58      13.814   2.920  -2.151  1.00  0.62           O  
ATOM    864  CB  VAL A  58      10.855   4.028  -2.829  1.00  0.46           C  
ATOM    865  CG1 VAL A  58      11.905   4.527  -3.811  1.00  0.58           C  
ATOM    866  CG2 VAL A  58       9.661   3.455  -3.584  1.00  0.47           C  
ATOM    867  H   VAL A  58       9.968   3.445  -0.429  1.00  0.32           H  
ATOM    868  HA  VAL A  58      11.478   2.026  -2.412  1.00  0.50           H  
ATOM    869  HB  VAL A  58      10.509   4.868  -2.241  1.00  0.40           H  
ATOM    870 HG11 VAL A  58      12.232   3.710  -4.434  1.00  1.17           H  
ATOM    871 HG12 VAL A  58      12.750   4.923  -3.261  1.00  1.20           H  
ATOM    872 HG13 VAL A  58      11.481   5.305  -4.430  1.00  1.18           H  
ATOM    873 HG21 VAL A  58       8.896   3.162  -2.880  1.00  1.10           H  
ATOM    874 HG22 VAL A  58       9.975   2.594  -4.157  1.00  1.05           H  
ATOM    875 HG23 VAL A  58       9.266   4.205  -4.255  1.00  1.00           H  
ATOM    876  N   THR A  59      13.077   4.022  -0.342  1.00  0.56           N  
ATOM    877  CA  THR A  59      14.446   4.319   0.083  1.00  0.70           C  
ATOM    878  C   THR A  59      15.153   3.058   0.542  1.00  0.78           C  
ATOM    879  O   THR A  59      16.321   2.824   0.225  1.00  0.95           O  
ATOM    880  CB  THR A  59      14.523   5.345   1.217  1.00  0.91           C  
ATOM    881  OG1 THR A  59      13.827   4.869   2.374  1.00  1.11           O  
ATOM    882  CG2 THR A  59      13.966   6.685   0.772  1.00  0.99           C  
ATOM    883  H   THR A  59      12.312   4.355   0.186  1.00  0.50           H  
ATOM    884  HA  THR A  59      14.972   4.718  -0.765  1.00  0.74           H  
ATOM    885  HB  THR A  59      15.558   5.470   1.472  1.00  0.98           H  
ATOM    886  HG1 THR A  59      12.895   5.118   2.306  1.00  0.74           H  
ATOM    887 HG21 THR A  59      12.902   6.597   0.606  1.00  1.14           H  
ATOM    888 HG22 THR A  59      14.449   6.986  -0.144  1.00  1.07           H  
ATOM    889 HG23 THR A  59      14.151   7.423   1.539  1.00  1.27           H  
ATOM    890  N   ALA A  60      14.435   2.264   1.314  1.00  0.74           N  
ATOM    891  CA  ALA A  60      14.943   0.986   1.789  1.00  0.91           C  
ATOM    892  C   ALA A  60      15.215   0.033   0.626  1.00  0.96           C  
ATOM    893  O   ALA A  60      16.104  -0.814   0.709  1.00  1.14           O  
ATOM    894  CB  ALA A  60      13.971   0.365   2.777  1.00  1.09           C  
ATOM    895  H   ALA A  60      13.541   2.562   1.591  1.00  0.64           H  
ATOM    896  HA  ALA A  60      15.871   1.172   2.306  1.00  1.05           H  
ATOM    897  HB1 ALA A  60      13.030   0.171   2.284  1.00  1.63           H  
ATOM    898  HB2 ALA A  60      13.812   1.044   3.602  1.00  1.53           H  
ATOM    899  HB3 ALA A  60      14.378  -0.564   3.149  1.00  1.27           H  
ATOM    900  N   GLU A  61      14.454   0.207  -0.454  1.00  0.97           N  
ATOM    901  CA  GLU A  61      14.587  -0.595  -1.667  1.00  1.21           C  
ATOM    902  C   GLU A  61      14.345  -2.076  -1.401  1.00  1.48           C  
ATOM    903  O   GLU A  61      13.191  -2.518  -1.558  1.00  2.04           O  
ATOM    904  CB  GLU A  61      15.956  -0.383  -2.311  1.00  1.34           C  
ATOM    905  CG  GLU A  61      16.136   0.998  -2.913  1.00  1.55           C  
ATOM    906  CD  GLU A  61      17.375   1.097  -3.774  1.00  2.21           C  
ATOM    907  OE1 GLU A  61      17.406   0.477  -4.859  1.00  2.51           O  
ATOM    908  OE2 GLU A  61      18.319   1.813  -3.380  1.00  2.69           O  
ATOM    909  OXT GLU A  61      15.311  -2.792  -1.052  1.00  1.82           O  
ATOM    910  H   GLU A  61      13.779   0.911  -0.435  1.00  0.91           H  
ATOM    911  HA  GLU A  61      13.830  -0.254  -2.358  1.00  1.41           H  
ATOM    912  HB2 GLU A  61      16.717  -0.522  -1.557  1.00  1.42           H  
ATOM    913  HB3 GLU A  61      16.095  -1.116  -3.091  1.00  1.52           H  
ATOM    914  HG2 GLU A  61      15.273   1.229  -3.518  1.00  1.62           H  
ATOM    915  HG3 GLU A  61      16.215   1.719  -2.111  1.00  1.48           H  
TER     916      GLU A  61
ENDMDL
MODEL       4
ATOM      1  N   PRO A   1      17.107  -6.103  -1.066  1.00  4.91           N  
ATOM      2  CA  PRO A   1      15.710  -6.340  -1.491  1.00  4.78           C  
ATOM      3  C   PRO A   1      14.756  -6.217  -0.310  1.00  3.86           C  
ATOM      4  O   PRO A   1      14.661  -7.131   0.509  1.00  4.22           O  
ATOM      5  CB  PRO A   1      15.609  -7.733  -2.098  1.00  5.77           C  
ATOM      6  CG  PRO A   1      17.016  -8.221  -2.108  1.00  6.32           C  
ATOM      7  CD  PRO A   1      17.754  -7.426  -1.054  1.00  5.89           C  
ATOM      8  H2  PRO A   1      17.040  -5.605  -0.156  1.00  4.47           H  
ATOM      9  H3  PRO A   1      17.462  -5.363  -1.722  1.00  4.97           H  
ATOM     10  HA  PRO A   1      15.446  -5.605  -2.237  1.00  5.04           H  
ATOM     11  HB2 PRO A   1      14.976  -8.355  -1.481  1.00  5.70           H  
ATOM     12  HB3 PRO A   1      15.206  -7.668  -3.096  1.00  6.38           H  
ATOM     13  HG2 PRO A   1      17.040  -9.274  -1.865  1.00  6.45           H  
ATOM     14  HG3 PRO A   1      17.456  -8.051  -3.080  1.00  7.15           H  
ATOM     15  HD2 PRO A   1      17.644  -7.894  -0.087  1.00  6.12           H  
ATOM     16  HD3 PRO A   1      18.797  -7.339  -1.313  1.00  6.34           H  
ATOM     17  N   ALA A   2      14.065  -5.079  -0.234  1.00  3.11           N  
ATOM     18  CA  ALA A   2      13.095  -4.802   0.826  1.00  2.57           C  
ATOM     19  C   ALA A   2      13.765  -4.726   2.198  1.00  1.86           C  
ATOM     20  O   ALA A   2      14.096  -5.743   2.806  1.00  1.98           O  
ATOM     21  CB  ALA A   2      11.979  -5.841   0.827  1.00  3.02           C  
ATOM     22  H   ALA A   2      14.214  -4.390  -0.928  1.00  3.34           H  
ATOM     23  HA  ALA A   2      12.650  -3.840   0.612  1.00  3.07           H  
ATOM     24  HB1 ALA A   2      11.529  -5.885  -0.153  1.00  3.22           H  
ATOM     25  HB2 ALA A   2      11.229  -5.565   1.555  1.00  3.46           H  
ATOM     26  HB3 ALA A   2      12.387  -6.809   1.079  1.00  3.35           H  
ATOM     27  N   GLN A   3      13.972  -3.499   2.671  1.00  1.51           N  
ATOM     28  CA  GLN A   3      14.568  -3.257   3.974  1.00  1.49           C  
ATOM     29  C   GLN A   3      13.753  -3.919   5.071  1.00  1.40           C  
ATOM     30  O   GLN A   3      14.279  -4.589   5.955  1.00  1.83           O  
ATOM     31  CB  GLN A   3      14.661  -1.751   4.218  1.00  1.80           C  
ATOM     32  CG  GLN A   3      13.321  -1.030   4.360  1.00  2.02           C  
ATOM     33  CD  GLN A   3      13.479   0.397   4.839  1.00  2.86           C  
ATOM     34  OE1 GLN A   3      14.399   0.716   5.590  1.00  3.29           O  
ATOM     35  NE2 GLN A   3      12.588   1.267   4.405  1.00  3.66           N  
ATOM     36  H   GLN A   3      13.727  -2.730   2.122  1.00  1.69           H  
ATOM     37  HA  GLN A   3      15.557  -3.678   3.971  1.00  1.95           H  
ATOM     38  HB2 GLN A   3      15.232  -1.578   5.105  1.00  2.16           H  
ATOM     39  HB3 GLN A   3      15.173  -1.316   3.384  1.00  2.36           H  
ATOM     40  HG2 GLN A   3      12.826  -1.014   3.395  1.00  1.79           H  
ATOM     41  HG3 GLN A   3      12.709  -1.568   5.068  1.00  2.57           H  
ATOM     42 HE21 GLN A   3      11.881   0.951   3.804  1.00  3.68           H  
ATOM     43 HE22 GLN A   3      12.672   2.207   4.699  1.00  4.43           H  
ATOM     44  N   ASP A   4      12.464  -3.718   4.980  1.00  1.13           N  
ATOM     45  CA  ASP A   4      11.515  -4.287   5.918  1.00  1.09           C  
ATOM     46  C   ASP A   4      10.270  -4.735   5.183  1.00  0.93           C  
ATOM     47  O   ASP A   4      10.031  -4.343   4.038  1.00  1.22           O  
ATOM     48  CB  ASP A   4      11.173  -3.263   7.004  1.00  1.25           C  
ATOM     49  CG  ASP A   4      10.031  -3.688   7.906  1.00  1.14           C  
ATOM     50  OD1 ASP A   4      10.271  -4.472   8.842  1.00  1.28           O  
ATOM     51  OD2 ASP A   4       8.894  -3.229   7.689  1.00  1.31           O  
ATOM     52  H   ASP A   4      12.140  -3.153   4.249  1.00  1.26           H  
ATOM     53  HA  ASP A   4      11.979  -5.145   6.378  1.00  1.16           H  
ATOM     54  HB2 ASP A   4      12.036  -3.126   7.621  1.00  1.48           H  
ATOM     55  HB3 ASP A   4      10.914  -2.327   6.538  1.00  1.54           H  
ATOM     56  N   TYR A   5       9.479  -5.548   5.861  1.00  0.75           N  
ATOM     57  CA  TYR A   5       8.308  -6.177   5.267  1.00  0.60           C  
ATOM     58  C   TYR A   5       7.217  -5.165   4.936  1.00  0.61           C  
ATOM     59  O   TYR A   5       6.282  -5.485   4.208  1.00  0.64           O  
ATOM     60  CB  TYR A   5       7.762  -7.270   6.182  1.00  0.61           C  
ATOM     61  CG  TYR A   5       8.583  -8.542   6.148  1.00  0.74           C  
ATOM     62  CD1 TYR A   5       8.305  -9.534   5.218  1.00  0.81           C  
ATOM     63  CD2 TYR A   5       9.635  -8.748   7.033  1.00  1.09           C  
ATOM     64  CE1 TYR A   5       9.049 -10.695   5.169  1.00  1.04           C  
ATOM     65  CE2 TYR A   5      10.386  -9.910   6.988  1.00  1.36           C  
ATOM     66  CZ  TYR A   5      10.087 -10.879   6.053  1.00  1.27           C  
ATOM     67  OH  TYR A   5      10.832 -12.036   5.997  1.00  1.58           O  
ATOM     68  H   TYR A   5       9.684  -5.708   6.812  1.00  0.92           H  
ATOM     69  HA  TYR A   5       8.625  -6.639   4.344  1.00  0.60           H  
ATOM     70  HB2 TYR A   5       7.745  -6.909   7.198  1.00  0.75           H  
ATOM     71  HB3 TYR A   5       6.757  -7.516   5.872  1.00  0.59           H  
ATOM     72  HD1 TYR A   5       7.491  -9.390   4.522  1.00  0.90           H  
ATOM     73  HD2 TYR A   5       9.866  -7.987   7.764  1.00  1.26           H  
ATOM     74  HE1 TYR A   5       8.815 -11.455   4.438  1.00  1.18           H  
ATOM     75  HE2 TYR A   5      11.201 -10.055   7.682  1.00  1.71           H  
ATOM     76  HH  TYR A   5      11.142 -12.169   5.086  1.00  1.93           H  
ATOM     77  N   ARG A   6       7.342  -3.943   5.443  1.00  0.70           N  
ATOM     78  CA  ARG A   6       6.407  -2.880   5.094  1.00  0.76           C  
ATOM     79  C   ARG A   6       6.587  -2.478   3.629  1.00  0.74           C  
ATOM     80  O   ARG A   6       5.779  -1.743   3.068  1.00  0.87           O  
ATOM     81  CB  ARG A   6       6.614  -1.673   6.009  1.00  0.92           C  
ATOM     82  CG  ARG A   6       7.950  -0.998   5.798  1.00  0.99           C  
ATOM     83  CD  ARG A   6       8.172   0.136   6.783  1.00  1.23           C  
ATOM     84  NE  ARG A   6       7.125   1.157   6.712  1.00  1.97           N  
ATOM     85  CZ  ARG A   6       6.320   1.461   7.731  1.00  2.35           C  
ATOM     86  NH1 ARG A   6       6.363   0.746   8.851  1.00  2.13           N  
ATOM     87  NH2 ARG A   6       5.453   2.459   7.624  1.00  3.18           N  
ATOM     88  H   ARG A   6       8.073  -3.751   6.079  1.00  0.77           H  
ATOM     89  HA  ARG A   6       5.410  -3.255   5.229  1.00  0.77           H  
ATOM     90  HB2 ARG A   6       5.833  -0.951   5.820  1.00  1.02           H  
ATOM     91  HB3 ARG A   6       6.555  -1.996   7.037  1.00  0.97           H  
ATOM     92  HG2 ARG A   6       8.733  -1.729   5.929  1.00  0.96           H  
ATOM     93  HG3 ARG A   6       7.978  -0.612   4.796  1.00  0.96           H  
ATOM     94  HD2 ARG A   6       8.190  -0.273   7.783  1.00  1.56           H  
ATOM     95  HD3 ARG A   6       9.124   0.598   6.568  1.00  1.06           H  
ATOM     96  HE  ARG A   6       7.043   1.663   5.873  1.00  2.39           H  
ATOM     97 HH11 ARG A   6       7.005  -0.028   8.936  1.00  1.86           H  
ATOM     98 HH12 ARG A   6       5.747   0.967   9.615  1.00  2.48           H  
ATOM     99 HH21 ARG A   6       5.395   2.993   6.767  1.00  3.61           H  
ATOM    100 HH22 ARG A   6       4.862   2.701   8.398  1.00  3.47           H  
ATOM    101  N   CYS A   7       7.661  -2.972   3.021  1.00  0.64           N  
ATOM    102  CA  CYS A   7       7.936  -2.730   1.611  1.00  0.62           C  
ATOM    103  C   CYS A   7       7.449  -3.920   0.779  1.00  0.69           C  
ATOM    104  O   CYS A   7       7.667  -3.994  -0.432  1.00  0.92           O  
ATOM    105  CB  CYS A   7       9.440  -2.504   1.413  1.00  0.64           C  
ATOM    106  SG  CYS A   7       9.937  -1.980  -0.263  1.00  0.61           S  
ATOM    107  H   CYS A   7       8.291  -3.518   3.539  1.00  0.64           H  
ATOM    108  HA  CYS A   7       7.401  -1.841   1.309  1.00  0.61           H  
ATOM    109  HB2 CYS A   7       9.770  -1.740   2.099  1.00  0.70           H  
ATOM    110  HB3 CYS A   7       9.961  -3.423   1.636  1.00  0.71           H  
ATOM    111  N   GLN A   8       6.785  -4.862   1.440  1.00  0.76           N  
ATOM    112  CA  GLN A   8       6.246  -6.030   0.762  1.00  0.92           C  
ATOM    113  C   GLN A   8       4.937  -6.496   1.399  1.00  0.97           C  
ATOM    114  O   GLN A   8       3.892  -5.913   1.131  1.00  1.43           O  
ATOM    115  CB  GLN A   8       7.275  -7.168   0.712  1.00  1.02           C  
ATOM    116  CG  GLN A   8       8.083  -7.343   1.988  1.00  0.84           C  
ATOM    117  CD  GLN A   8       9.039  -8.518   1.918  1.00  1.17           C  
ATOM    118  OE1 GLN A   8      10.115  -8.489   2.512  1.00  1.77           O  
ATOM    119  NE2 GLN A   8       8.649  -9.565   1.211  1.00  1.57           N  
ATOM    120  H   GLN A   8       6.642  -4.761   2.407  1.00  0.86           H  
ATOM    121  HA  GLN A   8       6.028  -5.730  -0.250  1.00  1.05           H  
ATOM    122  HB2 GLN A   8       6.759  -8.095   0.514  1.00  1.27           H  
ATOM    123  HB3 GLN A   8       7.964  -6.973  -0.096  1.00  1.27           H  
ATOM    124  HG2 GLN A   8       8.654  -6.444   2.163  1.00  0.75           H  
ATOM    125  HG3 GLN A   8       7.402  -7.500   2.814  1.00  0.93           H  
ATOM    126 HE21 GLN A   8       7.770  -9.532   0.770  1.00  1.96           H  
ATOM    127 HE22 GLN A   8       9.253 -10.338   1.158  1.00  1.83           H  
ATOM    128  N   LEU A   9       5.012  -7.516   2.259  1.00  0.85           N  
ATOM    129  CA  LEU A   9       3.827  -8.150   2.843  1.00  0.98           C  
ATOM    130  C   LEU A   9       2.760  -8.421   1.786  1.00  1.06           C  
ATOM    131  O   LEU A   9       2.900  -9.325   0.958  1.00  1.30           O  
ATOM    132  CB  LEU A   9       3.235  -7.300   3.978  1.00  1.22           C  
ATOM    133  CG  LEU A   9       4.071  -7.227   5.256  1.00  1.55           C  
ATOM    134  CD1 LEU A   9       3.432  -6.266   6.248  1.00  1.99           C  
ATOM    135  CD2 LEU A   9       4.223  -8.609   5.875  1.00  1.79           C  
ATOM    136  H   LEU A   9       5.895  -7.849   2.513  1.00  0.98           H  
ATOM    137  HA  LEU A   9       4.139  -9.095   3.254  1.00  1.14           H  
ATOM    138  HB2 LEU A   9       3.097  -6.295   3.607  1.00  1.29           H  
ATOM    139  HB3 LEU A   9       2.266  -7.705   4.232  1.00  1.31           H  
ATOM    140  HG  LEU A   9       5.056  -6.855   5.014  1.00  1.46           H  
ATOM    141 HD11 LEU A   9       4.017  -6.246   7.155  1.00  2.29           H  
ATOM    142 HD12 LEU A   9       2.429  -6.593   6.471  1.00  2.27           H  
ATOM    143 HD13 LEU A   9       3.401  -5.275   5.818  1.00  2.45           H  
ATOM    144 HD21 LEU A   9       4.846  -8.543   6.755  1.00  1.83           H  
ATOM    145 HD22 LEU A   9       4.684  -9.274   5.158  1.00  2.13           H  
ATOM    146 HD23 LEU A   9       3.252  -8.991   6.149  1.00  2.38           H  
ATOM    147  N   SER A  10       1.725  -7.603   1.804  1.00  1.32           N  
ATOM    148  CA  SER A  10       0.628  -7.707   0.872  1.00  1.64           C  
ATOM    149  C   SER A  10       0.001  -6.331   0.660  1.00  1.14           C  
ATOM    150  O   SER A  10       0.142  -5.442   1.500  1.00  1.14           O  
ATOM    151  CB  SER A  10      -0.387  -8.701   1.411  1.00  2.35           C  
ATOM    152  OG  SER A  10      -0.758  -8.389   2.742  1.00  2.44           O  
ATOM    153  H   SER A  10       1.694  -6.899   2.478  1.00  1.51           H  
ATOM    154  HA  SER A  10       1.009  -8.071  -0.068  1.00  1.98           H  
ATOM    155  HB2 SER A  10      -1.263  -8.683   0.785  1.00  2.60           H  
ATOM    156  HB3 SER A  10       0.048  -9.688   1.396  1.00  2.74           H  
ATOM    157  HG  SER A  10      -1.634  -7.975   2.739  1.00  2.44           H  
ATOM    158  N   ARG A  11      -0.684  -6.165  -0.464  1.00  0.86           N  
ATOM    159  CA  ARG A  11      -1.210  -4.861  -0.868  1.00  0.60           C  
ATOM    160  C   ARG A  11      -2.585  -4.592  -0.286  1.00  1.01           C  
ATOM    161  O   ARG A  11      -3.019  -3.447  -0.180  1.00  1.95           O  
ATOM    162  CB  ARG A  11      -1.295  -4.765  -2.376  1.00  0.47           C  
ATOM    163  CG  ARG A  11      -1.509  -6.086  -3.052  1.00  0.68           C  
ATOM    164  CD  ARG A  11      -1.439  -5.951  -4.552  1.00  0.82           C  
ATOM    165  NE  ARG A  11      -1.770  -7.206  -5.221  1.00  1.15           N  
ATOM    166  CZ  ARG A  11      -1.189  -7.641  -6.336  1.00  1.22           C  
ATOM    167  NH1 ARG A  11      -0.280  -6.896  -6.952  1.00  1.36           N  
ATOM    168  NH2 ARG A  11      -1.532  -8.816  -6.846  1.00  1.59           N  
ATOM    169  H   ARG A  11      -0.859  -6.946  -1.031  1.00  1.04           H  
ATOM    170  HA  ARG A  11      -0.527  -4.118  -0.523  1.00  0.73           H  
ATOM    171  HB2 ARG A  11      -2.132  -4.133  -2.622  1.00  0.66           H  
ATOM    172  HB3 ARG A  11      -0.389  -4.321  -2.762  1.00  0.55           H  
ATOM    173  HG2 ARG A  11      -0.735  -6.750  -2.730  1.00  1.08           H  
ATOM    174  HG3 ARG A  11      -2.475  -6.482  -2.772  1.00  1.04           H  
ATOM    175  HD2 ARG A  11      -2.130  -5.181  -4.865  1.00  1.01           H  
ATOM    176  HD3 ARG A  11      -0.434  -5.660  -4.815  1.00  1.10           H  
ATOM    177  HE  ARG A  11      -2.469  -7.770  -4.799  1.00  1.57           H  
ATOM    178 HH11 ARG A  11      -0.027  -6.001  -6.582  1.00  1.41           H  
ATOM    179 HH12 ARG A  11       0.160  -7.227  -7.786  1.00  1.68           H  
ATOM    180 HH21 ARG A  11      -2.232  -9.383  -6.395  1.00  1.94           H  
ATOM    181 HH22 ARG A  11      -1.086  -9.152  -7.678  1.00  1.70           H  
ATOM    182  N   ASN A  12      -3.277  -5.666   0.035  1.00  1.11           N  
ATOM    183  CA  ASN A  12      -4.629  -5.593   0.584  1.00  1.54           C  
ATOM    184  C   ASN A  12      -4.622  -5.067   2.018  1.00  2.46           C  
ATOM    185  O   ASN A  12      -3.641  -4.504   2.501  1.00  3.24           O  
ATOM    186  CB  ASN A  12      -5.266  -6.989   0.579  1.00  1.47           C  
ATOM    187  CG  ASN A  12      -6.769  -6.968   0.360  1.00  2.04           C  
ATOM    188  OD1 ASN A  12      -7.463  -6.035   0.763  1.00  2.41           O  
ATOM    189  ND2 ASN A  12      -7.279  -8.002  -0.284  1.00  2.46           N  
ATOM    190  H   ASN A  12      -2.872  -6.543  -0.127  1.00  1.53           H  
ATOM    191  HA  ASN A  12      -5.213  -4.934  -0.037  1.00  1.94           H  
ATOM    192  HB2 ASN A  12      -4.821  -7.579  -0.192  1.00  1.62           H  
ATOM    193  HB3 ASN A  12      -5.074  -7.459   1.533  1.00  1.61           H  
ATOM    194 HD21 ASN A  12      -6.667  -8.711  -0.581  1.00  2.42           H  
ATOM    195 HD22 ASN A  12      -8.246  -8.017  -0.444  1.00  2.96           H  
ATOM    196  N   TYR A  13      -5.742  -5.274   2.677  1.00  2.68           N  
ATOM    197  CA  TYR A  13      -5.932  -4.922   4.074  1.00  3.82           C  
ATOM    198  C   TYR A  13      -7.177  -5.618   4.564  1.00  3.96           C  
ATOM    199  O   TYR A  13      -7.251  -6.113   5.690  1.00  4.74           O  
ATOM    200  CB  TYR A  13      -6.100  -3.415   4.245  1.00  4.60           C  
ATOM    201  CG  TYR A  13      -5.949  -2.952   5.678  1.00  5.77           C  
ATOM    202  CD1 TYR A  13      -7.026  -2.985   6.557  1.00  6.53           C  
ATOM    203  CD2 TYR A  13      -4.729  -2.491   6.156  1.00  6.23           C  
ATOM    204  CE1 TYR A  13      -6.890  -2.575   7.868  1.00  7.65           C  
ATOM    205  CE2 TYR A  13      -4.586  -2.076   7.466  1.00  7.38           C  
ATOM    206  CZ  TYR A  13      -5.670  -2.121   8.318  1.00  8.05           C  
ATOM    207  OH  TYR A  13      -5.535  -1.715   9.629  1.00  9.21           O  
ATOM    208  H   TYR A  13      -6.484  -5.697   2.193  1.00  2.22           H  
ATOM    209  HA  TYR A  13      -5.083  -5.266   4.637  1.00  4.24           H  
ATOM    210  HB2 TYR A  13      -5.368  -2.913   3.643  1.00  4.48           H  
ATOM    211  HB3 TYR A  13      -7.087  -3.132   3.909  1.00  4.66           H  
ATOM    212  HD1 TYR A  13      -7.982  -3.340   6.201  1.00  6.32           H  
ATOM    213  HD2 TYR A  13      -3.882  -2.457   5.485  1.00  5.75           H  
ATOM    214  HE1 TYR A  13      -7.739  -2.609   8.534  1.00  8.26           H  
ATOM    215  HE2 TYR A  13      -3.629  -1.720   7.818  1.00  7.80           H  
ATOM    216  HH  TYR A  13      -5.120  -0.844   9.654  1.00  9.52           H  
ATOM    217  N   GLY A  14      -8.149  -5.635   3.682  1.00  3.45           N  
ATOM    218  CA  GLY A  14      -9.406  -6.288   3.944  1.00  3.64           C  
ATOM    219  C   GLY A  14     -10.540  -5.536   3.297  1.00  3.52           C  
ATOM    220  O   GLY A  14     -10.536  -5.323   2.082  1.00  3.49           O  
ATOM    221  H   GLY A  14      -8.013  -5.165   2.832  1.00  3.15           H  
ATOM    222  HA2 GLY A  14      -9.371  -7.291   3.549  1.00  4.00           H  
ATOM    223  HA3 GLY A  14      -9.573  -6.330   5.009  1.00  3.89           H  
ATOM    224  N   LYS A  15     -11.503  -5.123   4.096  1.00  3.84           N  
ATOM    225  CA  LYS A  15     -12.547  -4.247   3.624  1.00  4.12           C  
ATOM    226  C   LYS A  15     -12.390  -2.880   4.256  1.00  3.84           C  
ATOM    227  O   LYS A  15     -11.607  -2.059   3.790  1.00  4.21           O  
ATOM    228  CB  LYS A  15     -13.923  -4.846   3.897  1.00  4.69           C  
ATOM    229  CG  LYS A  15     -13.917  -5.840   5.035  1.00  5.33           C  
ATOM    230  CD  LYS A  15     -15.203  -6.649   5.092  1.00  6.21           C  
ATOM    231  CE  LYS A  15     -15.237  -7.554   6.314  1.00  7.00           C  
ATOM    232  NZ  LYS A  15     -15.293  -6.778   7.582  1.00  7.51           N  
ATOM    233  H   LYS A  15     -11.515  -5.415   5.033  1.00  4.11           H  
ATOM    234  HA  LYS A  15     -12.422  -4.142   2.575  1.00  4.43           H  
ATOM    235  HB2 LYS A  15     -14.597  -4.048   4.152  1.00  4.34           H  
ATOM    236  HB3 LYS A  15     -14.277  -5.344   3.007  1.00  5.22           H  
ATOM    237  HG2 LYS A  15     -13.087  -6.507   4.892  1.00  5.06           H  
ATOM    238  HG3 LYS A  15     -13.797  -5.305   5.966  1.00  5.68           H  
ATOM    239  HD2 LYS A  15     -16.043  -5.972   5.137  1.00  6.42           H  
ATOM    240  HD3 LYS A  15     -15.276  -7.256   4.202  1.00  6.32           H  
ATOM    241  HE2 LYS A  15     -16.109  -8.188   6.251  1.00  7.09           H  
ATOM    242  HE3 LYS A  15     -14.346  -8.167   6.315  1.00  7.35           H  
ATOM    243  HZ1 LYS A  15     -16.169  -6.215   7.617  1.00  7.66           H  
ATOM    244  HZ2 LYS A  15     -14.473  -6.132   7.646  1.00  7.60           H  
ATOM    245  HZ3 LYS A  15     -15.274  -7.422   8.402  1.00  7.87           H  
ATOM    246  N   GLY A  16     -13.102  -2.638   5.327  1.00  3.49           N  
ATOM    247  CA  GLY A  16     -12.879  -1.424   6.064  1.00  3.43           C  
ATOM    248  C   GLY A  16     -14.088  -0.530   6.121  1.00  3.36           C  
ATOM    249  O   GLY A  16     -14.900  -0.630   7.042  1.00  4.06           O  
ATOM    250  H   GLY A  16     -13.794  -3.276   5.611  1.00  3.52           H  
ATOM    251  HA2 GLY A  16     -12.591  -1.684   7.059  1.00  3.36           H  
ATOM    252  HA3 GLY A  16     -12.067  -0.883   5.600  1.00  3.89           H  
ATOM    253  N   SER A  17     -14.210   0.337   5.135  1.00  2.69           N  
ATOM    254  CA  SER A  17     -15.261   1.344   5.130  1.00  2.83           C  
ATOM    255  C   SER A  17     -16.211   1.163   3.953  1.00  2.40           C  
ATOM    256  O   SER A  17     -17.195   0.431   4.040  1.00  2.85           O  
ATOM    257  CB  SER A  17     -14.636   2.743   5.114  1.00  2.99           C  
ATOM    258  OG  SER A  17     -13.673   2.854   4.076  1.00  2.53           O  
ATOM    259  H   SER A  17     -13.576   0.295   4.388  1.00  2.28           H  
ATOM    260  HA  SER A  17     -15.826   1.231   6.035  1.00  3.43           H  
ATOM    261  HB2 SER A  17     -15.409   3.477   4.953  1.00  3.17           H  
ATOM    262  HB3 SER A  17     -14.152   2.932   6.062  1.00  3.56           H  
ATOM    263  HG  SER A  17     -12.910   3.362   4.400  1.00  2.79           H  
ATOM    264  N   GLY A  18     -15.897   1.825   2.857  1.00  1.74           N  
ATOM    265  CA  GLY A  18     -16.713   1.743   1.668  1.00  1.70           C  
ATOM    266  C   GLY A  18     -15.906   2.046   0.433  1.00  1.52           C  
ATOM    267  O   GLY A  18     -15.548   1.148  -0.325  1.00  2.34           O  
ATOM    268  H   GLY A  18     -15.090   2.385   2.860  1.00  1.52           H  
ATOM    269  HA2 GLY A  18     -17.118   0.750   1.594  1.00  2.06           H  
ATOM    270  HA3 GLY A  18     -17.523   2.455   1.743  1.00  1.81           H  
ATOM    271  N   SER A  19     -15.613   3.314   0.237  1.00  1.01           N  
ATOM    272  CA  SER A  19     -14.709   3.730  -0.808  1.00  0.80           C  
ATOM    273  C   SER A  19     -14.087   5.080  -0.493  1.00  0.84           C  
ATOM    274  O   SER A  19     -14.778   6.059  -0.219  1.00  1.18           O  
ATOM    275  CB  SER A  19     -15.419   3.749  -2.153  1.00  0.86           C  
ATOM    276  OG  SER A  19     -16.709   4.339  -2.059  1.00  1.02           O  
ATOM    277  H   SER A  19     -16.037   3.992   0.793  1.00  1.44           H  
ATOM    278  HA  SER A  19     -13.916   3.001  -0.856  1.00  0.76           H  
ATOM    279  HB2 SER A  19     -14.825   4.312  -2.855  1.00  0.88           H  
ATOM    280  HB3 SER A  19     -15.520   2.733  -2.502  1.00  0.93           H  
ATOM    281  HG  SER A  19     -16.618   5.307  -2.002  1.00  1.37           H  
ATOM    282  N   PHE A  20     -12.772   5.091  -0.484  1.00  0.78           N  
ATOM    283  CA  PHE A  20     -11.993   6.304  -0.323  1.00  0.93           C  
ATOM    284  C   PHE A  20     -10.834   6.225  -1.302  1.00  0.85           C  
ATOM    285  O   PHE A  20     -10.952   5.599  -2.348  1.00  1.66           O  
ATOM    286  CB  PHE A  20     -11.490   6.421   1.118  1.00  1.06           C  
ATOM    287  CG  PHE A  20     -10.957   7.782   1.481  1.00  1.51           C  
ATOM    288  CD1 PHE A  20     -11.713   8.921   1.252  1.00  2.13           C  
ATOM    289  CD2 PHE A  20      -9.699   7.919   2.045  1.00  1.83           C  
ATOM    290  CE1 PHE A  20     -11.225  10.172   1.579  1.00  2.78           C  
ATOM    291  CE2 PHE A  20      -9.205   9.166   2.372  1.00  2.48           C  
ATOM    292  CZ  PHE A  20      -9.968  10.293   2.140  1.00  2.89           C  
ATOM    293  H   PHE A  20     -12.297   4.242  -0.594  1.00  0.87           H  
ATOM    294  HA  PHE A  20     -12.613   7.147  -0.562  1.00  1.14           H  
ATOM    295  HB2 PHE A  20     -12.293   6.197   1.788  1.00  1.29           H  
ATOM    296  HB3 PHE A  20     -10.699   5.707   1.264  1.00  1.16           H  
ATOM    297  HD1 PHE A  20     -12.696   8.827   0.812  1.00  2.31           H  
ATOM    298  HD2 PHE A  20      -9.100   7.038   2.227  1.00  1.87           H  
ATOM    299  HE1 PHE A  20     -11.825  11.052   1.397  1.00  3.36           H  
ATOM    300  HE2 PHE A  20      -8.223   9.260   2.813  1.00  2.87           H  
ATOM    301  HZ  PHE A  20      -9.584  11.269   2.396  1.00  3.47           H  
ATOM    302  N   THR A  21      -9.724   6.842  -0.985  1.00  0.73           N  
ATOM    303  CA  THR A  21      -8.551   6.719  -1.828  1.00  0.54           C  
ATOM    304  C   THR A  21      -7.286   6.765  -0.993  1.00  0.43           C  
ATOM    305  O   THR A  21      -6.827   7.828  -0.579  1.00  0.56           O  
ATOM    306  CB  THR A  21      -8.476   7.817  -2.894  1.00  0.65           C  
ATOM    307  OG1 THR A  21      -9.792   8.211  -3.303  1.00  0.84           O  
ATOM    308  CG2 THR A  21      -7.700   7.312  -4.095  1.00  0.58           C  
ATOM    309  H   THR A  21      -9.684   7.378  -0.164  1.00  1.39           H  
ATOM    310  HA  THR A  21      -8.598   5.756  -2.336  1.00  0.49           H  
ATOM    311  HB  THR A  21      -7.960   8.663  -2.479  1.00  0.76           H  
ATOM    312  HG1 THR A  21     -10.127   8.875  -2.687  1.00  0.85           H  
ATOM    313 HG21 THR A  21      -8.333   6.673  -4.692  1.00  0.84           H  
ATOM    314 HG22 THR A  21      -6.842   6.751  -3.749  1.00  0.62           H  
ATOM    315 HG23 THR A  21      -7.367   8.150  -4.689  1.00  0.94           H  
ATOM    316  N   ASN A  22      -6.759   5.594  -0.735  1.00  0.31           N  
ATOM    317  CA  ASN A  22      -5.474   5.440  -0.091  1.00  0.25           C  
ATOM    318  C   ASN A  22      -4.554   4.823  -1.120  1.00  0.24           C  
ATOM    319  O   ASN A  22      -5.008   4.457  -2.204  1.00  0.28           O  
ATOM    320  CB  ASN A  22      -5.593   4.549   1.147  1.00  0.34           C  
ATOM    321  CG  ASN A  22      -6.421   5.194   2.244  1.00  0.51           C  
ATOM    322  OD1 ASN A  22      -5.906   5.950   3.064  1.00  1.01           O  
ATOM    323  ND2 ASN A  22      -7.712   4.889   2.277  1.00  1.12           N  
ATOM    324  H   ASN A  22      -7.236   4.789  -1.028  1.00  0.38           H  
ATOM    325  HA  ASN A  22      -5.095   6.418   0.197  1.00  0.29           H  
ATOM    326  HB2 ASN A  22      -6.060   3.617   0.868  1.00  0.48           H  
ATOM    327  HB3 ASN A  22      -4.604   4.350   1.536  1.00  0.36           H  
ATOM    328 HD21 ASN A  22      -8.059   4.272   1.601  1.00  1.65           H  
ATOM    329 HD22 ASN A  22      -8.265   5.296   2.977  1.00  1.23           H  
ATOM    330  N   TYR A  23      -3.286   4.712  -0.816  1.00  0.25           N  
ATOM    331  CA  TYR A  23      -2.346   4.198  -1.786  1.00  0.25           C  
ATOM    332  C   TYR A  23      -1.895   2.804  -1.376  1.00  0.27           C  
ATOM    333  O   TYR A  23      -2.015   2.427  -0.209  1.00  0.26           O  
ATOM    334  CB  TYR A  23      -1.131   5.124  -1.906  1.00  0.26           C  
ATOM    335  CG  TYR A  23      -1.472   6.558  -2.256  1.00  0.32           C  
ATOM    336  CD1 TYR A  23      -2.177   7.354  -1.369  1.00  0.38           C  
ATOM    337  CD2 TYR A  23      -1.074   7.117  -3.461  1.00  0.41           C  
ATOM    338  CE1 TYR A  23      -2.475   8.666  -1.665  1.00  0.50           C  
ATOM    339  CE2 TYR A  23      -1.371   8.432  -3.769  1.00  0.52           C  
ATOM    340  CZ  TYR A  23      -2.072   9.201  -2.865  1.00  0.56           C  
ATOM    341  OH  TYR A  23      -2.360  10.516  -3.157  1.00  0.69           O  
ATOM    342  H   TYR A  23      -2.970   4.965   0.082  1.00  0.28           H  
ATOM    343  HA  TYR A  23      -2.856   4.153  -2.741  1.00  0.26           H  
ATOM    344  HB2 TYR A  23      -0.603   5.134  -0.966  1.00  0.26           H  
ATOM    345  HB3 TYR A  23      -0.474   4.743  -2.675  1.00  0.30           H  
ATOM    346  HD1 TYR A  23      -2.493   6.927  -0.432  1.00  0.38           H  
ATOM    347  HD2 TYR A  23      -0.524   6.511  -4.165  1.00  0.44           H  
ATOM    348  HE1 TYR A  23      -3.025   9.267  -0.958  1.00  0.57           H  
ATOM    349  HE2 TYR A  23      -1.052   8.852  -4.711  1.00  0.61           H  
ATOM    350  HH  TYR A  23      -2.737  10.573  -4.052  1.00  1.02           H  
ATOM    351  N   TYR A  24      -1.383   2.044  -2.327  1.00  0.31           N  
ATOM    352  CA  TYR A  24      -0.834   0.730  -2.038  1.00  0.35           C  
ATOM    353  C   TYR A  24       0.295   0.433  -3.014  1.00  0.37           C  
ATOM    354  O   TYR A  24       0.217   0.790  -4.186  1.00  0.38           O  
ATOM    355  CB  TYR A  24      -1.924  -0.351  -2.107  1.00  0.38           C  
ATOM    356  CG  TYR A  24      -2.179  -0.921  -3.489  1.00  0.37           C  
ATOM    357  CD1 TYR A  24      -3.085  -0.334  -4.363  1.00  0.37           C  
ATOM    358  CD2 TYR A  24      -1.528  -2.073  -3.901  1.00  0.39           C  
ATOM    359  CE1 TYR A  24      -3.322  -0.882  -5.612  1.00  0.40           C  
ATOM    360  CE2 TYR A  24      -1.757  -2.626  -5.130  1.00  0.41           C  
ATOM    361  CZ  TYR A  24      -2.654  -2.032  -5.990  1.00  0.42           C  
ATOM    362  OH  TYR A  24      -2.890  -2.593  -7.225  1.00  0.47           O  
ATOM    363  H   TYR A  24      -1.368   2.378  -3.253  1.00  0.31           H  
ATOM    364  HA  TYR A  24      -0.428   0.757  -1.037  1.00  0.36           H  
ATOM    365  HB2 TYR A  24      -1.641  -1.170  -1.465  1.00  0.42           H  
ATOM    366  HB3 TYR A  24      -2.852   0.069  -1.747  1.00  0.39           H  
ATOM    367  HD1 TYR A  24      -3.601   0.566  -4.061  1.00  0.37           H  
ATOM    368  HD2 TYR A  24      -0.821  -2.546  -3.242  1.00  0.42           H  
ATOM    369  HE1 TYR A  24      -4.027  -0.412  -6.284  1.00  0.42           H  
ATOM    370  HE2 TYR A  24      -1.232  -3.532  -5.404  1.00  0.44           H  
ATOM    371  HH  TYR A  24      -3.039  -1.889  -7.877  1.00  0.87           H  
ATOM    372  N   TYR A  25       1.344  -0.203  -2.532  1.00  0.39           N  
ATOM    373  CA  TYR A  25       2.516  -0.452  -3.355  1.00  0.39           C  
ATOM    374  C   TYR A  25       2.345  -1.716  -4.186  1.00  0.39           C  
ATOM    375  O   TYR A  25       2.020  -2.784  -3.664  1.00  0.50           O  
ATOM    376  CB  TYR A  25       3.763  -0.554  -2.474  1.00  0.44           C  
ATOM    377  CG  TYR A  25       5.069  -0.707  -3.229  1.00  1.03           C  
ATOM    378  CD1 TYR A  25       5.507  -1.957  -3.646  1.00  1.31           C  
ATOM    379  CD2 TYR A  25       5.855   0.397  -3.540  1.00  1.53           C  
ATOM    380  CE1 TYR A  25       6.688  -2.103  -4.350  1.00  1.98           C  
ATOM    381  CE2 TYR A  25       7.039   0.259  -4.240  1.00  2.23           C  
ATOM    382  CZ  TYR A  25       7.482  -0.983  -4.588  1.00  2.45           C  
ATOM    383  OH  TYR A  25       8.626  -1.140  -5.348  1.00  3.15           O  
ATOM    384  H   TYR A  25       1.331  -0.520  -1.604  1.00  0.43           H  
ATOM    385  HA  TYR A  25       2.625   0.386  -4.024  1.00  0.38           H  
ATOM    386  HB2 TYR A  25       3.839   0.336  -1.868  1.00  0.74           H  
ATOM    387  HB3 TYR A  25       3.654  -1.405  -1.829  1.00  0.60           H  
ATOM    388  HD1 TYR A  25       4.909  -2.826  -3.414  1.00  1.07           H  
ATOM    389  HD2 TYR A  25       5.530   1.377  -3.221  1.00  1.40           H  
ATOM    390  HE1 TYR A  25       7.009  -3.084  -4.664  1.00  2.19           H  
ATOM    391  HE2 TYR A  25       7.636   1.130  -4.468  1.00  2.64           H  
ATOM    392  HH  TYR A  25       8.445  -1.600  -6.175  1.00  3.56           H  
ATOM    393  N   ASP A  26       2.567  -1.584  -5.482  1.00  0.36           N  
ATOM    394  CA  ASP A  26       2.495  -2.709  -6.394  1.00  0.38           C  
ATOM    395  C   ASP A  26       3.893  -3.094  -6.855  1.00  0.35           C  
ATOM    396  O   ASP A  26       4.566  -2.331  -7.556  1.00  0.37           O  
ATOM    397  CB  ASP A  26       1.619  -2.371  -7.597  1.00  0.48           C  
ATOM    398  CG  ASP A  26       1.593  -3.490  -8.615  1.00  0.56           C  
ATOM    399  OD1 ASP A  26       1.051  -4.571  -8.303  1.00  0.83           O  
ATOM    400  OD2 ASP A  26       2.130  -3.298  -9.724  1.00  0.59           O  
ATOM    401  H   ASP A  26       2.805  -0.696  -5.840  1.00  0.40           H  
ATOM    402  HA  ASP A  26       2.061  -3.542  -5.864  1.00  0.47           H  
ATOM    403  HB2 ASP A  26       0.610  -2.188  -7.261  1.00  0.62           H  
ATOM    404  HB3 ASP A  26       2.004  -1.483  -8.073  1.00  0.52           H  
ATOM    405  N   LYS A  27       4.333  -4.277  -6.454  1.00  0.47           N  
ATOM    406  CA  LYS A  27       5.678  -4.743  -6.756  1.00  0.60           C  
ATOM    407  C   LYS A  27       5.760  -5.400  -8.129  1.00  0.61           C  
ATOM    408  O   LYS A  27       6.670  -6.181  -8.394  1.00  0.76           O  
ATOM    409  CB  LYS A  27       6.157  -5.704  -5.676  1.00  0.82           C  
ATOM    410  CG  LYS A  27       5.017  -6.307  -4.905  1.00  0.81           C  
ATOM    411  CD  LYS A  27       5.444  -6.817  -3.537  1.00  0.99           C  
ATOM    412  CE  LYS A  27       5.899  -5.680  -2.634  1.00  1.01           C  
ATOM    413  NZ  LYS A  27       7.353  -5.381  -2.771  1.00  1.10           N  
ATOM    414  H   LYS A  27       3.735  -4.858  -5.936  1.00  0.56           H  
ATOM    415  HA  LYS A  27       6.310  -3.885  -6.746  1.00  0.66           H  
ATOM    416  HB2 LYS A  27       6.717  -6.501  -6.141  1.00  1.10           H  
ATOM    417  HB3 LYS A  27       6.797  -5.175  -4.985  1.00  0.97           H  
ATOM    418  HG2 LYS A  27       4.276  -5.536  -4.779  1.00  0.73           H  
ATOM    419  HG3 LYS A  27       4.597  -7.125  -5.475  1.00  0.99           H  
ATOM    420  HD2 LYS A  27       4.608  -7.320  -3.073  1.00  1.14           H  
ATOM    421  HD3 LYS A  27       6.259  -7.515  -3.661  1.00  1.13           H  
ATOM    422  HE2 LYS A  27       5.337  -4.795  -2.898  1.00  0.96           H  
ATOM    423  HE3 LYS A  27       5.689  -5.946  -1.607  1.00  1.16           H  
ATOM    424  HZ1 LYS A  27       7.577  -5.070  -3.742  1.00  1.59           H  
ATOM    425  HZ2 LYS A  27       7.916  -6.236  -2.554  1.00  1.23           H  
ATOM    426  HZ3 LYS A  27       7.629  -4.629  -2.106  1.00  1.53           H  
ATOM    427  N   ALA A  28       4.809  -5.089  -8.994  1.00  0.58           N  
ATOM    428  CA  ALA A  28       4.849  -5.573 -10.362  1.00  0.72           C  
ATOM    429  C   ALA A  28       5.413  -4.489 -11.265  1.00  0.87           C  
ATOM    430  O   ALA A  28       5.864  -4.755 -12.376  1.00  1.06           O  
ATOM    431  CB  ALA A  28       3.465  -5.997 -10.828  1.00  0.79           C  
ATOM    432  H   ALA A  28       4.064  -4.514  -8.709  1.00  0.55           H  
ATOM    433  HA  ALA A  28       5.500  -6.436 -10.395  1.00  0.76           H  
ATOM    434  HB1 ALA A  28       2.801  -5.144 -10.808  1.00  0.82           H  
ATOM    435  HB2 ALA A  28       3.084  -6.766 -10.174  1.00  0.77           H  
ATOM    436  HB3 ALA A  28       3.527  -6.379 -11.837  1.00  0.93           H  
ATOM    437  N   THR A  29       5.383  -3.261 -10.768  1.00  0.85           N  
ATOM    438  CA  THR A  29       5.928  -2.126 -11.495  1.00  1.03           C  
ATOM    439  C   THR A  29       6.877  -1.318 -10.601  1.00  0.92           C  
ATOM    440  O   THR A  29       7.570  -0.406 -11.060  1.00  1.06           O  
ATOM    441  CB  THR A  29       4.793  -1.226 -12.036  1.00  1.12           C  
ATOM    442  OG1 THR A  29       5.325  -0.131 -12.795  1.00  1.33           O  
ATOM    443  CG2 THR A  29       3.937  -0.699 -10.894  1.00  0.89           C  
ATOM    444  H   THR A  29       4.967  -3.114  -9.895  1.00  0.74           H  
ATOM    445  HA  THR A  29       6.487  -2.509 -12.335  1.00  1.27           H  
ATOM    446  HB  THR A  29       4.165  -1.824 -12.683  1.00  1.30           H  
ATOM    447  HG1 THR A  29       5.987  -0.463 -13.424  1.00  1.64           H  
ATOM    448 HG21 THR A  29       4.534  -0.061 -10.260  1.00  0.76           H  
ATOM    449 HG22 THR A  29       3.558  -1.532 -10.315  1.00  0.80           H  
ATOM    450 HG23 THR A  29       3.110  -0.134 -11.295  1.00  1.07           H  
ATOM    451  N   SER A  30       6.903  -1.695  -9.318  1.00  0.76           N  
ATOM    452  CA  SER A  30       7.785  -1.095  -8.322  1.00  0.84           C  
ATOM    453  C   SER A  30       7.384   0.351  -8.020  1.00  0.70           C  
ATOM    454  O   SER A  30       8.211   1.263  -8.072  1.00  0.89           O  
ATOM    455  CB  SER A  30       9.252  -1.174  -8.772  1.00  1.21           C  
ATOM    456  OG  SER A  30      10.139  -0.848  -7.712  1.00  1.99           O  
ATOM    457  H   SER A  30       6.300  -2.408  -9.032  1.00  0.68           H  
ATOM    458  HA  SER A  30       7.677  -1.670  -7.414  1.00  0.85           H  
ATOM    459  HB2 SER A  30       9.469  -2.177  -9.106  1.00  1.49           H  
ATOM    460  HB3 SER A  30       9.415  -0.483  -9.587  1.00  1.19           H  
ATOM    461  HG  SER A  30       9.709  -1.045  -6.866  1.00  2.41           H  
ATOM    462  N   SER A  31       6.114   0.555  -7.694  1.00  0.45           N  
ATOM    463  CA  SER A  31       5.629   1.871  -7.306  1.00  0.40           C  
ATOM    464  C   SER A  31       4.311   1.761  -6.555  1.00  0.33           C  
ATOM    465  O   SER A  31       3.798   0.665  -6.335  1.00  0.31           O  
ATOM    466  CB  SER A  31       5.476   2.767  -8.534  1.00  0.47           C  
ATOM    467  OG  SER A  31       4.834   2.077  -9.594  1.00  1.05           O  
ATOM    468  H   SER A  31       5.481  -0.198  -7.720  1.00  0.38           H  
ATOM    469  HA  SER A  31       6.365   2.307  -6.647  1.00  0.51           H  
ATOM    470  HB2 SER A  31       4.880   3.631  -8.273  1.00  0.82           H  
ATOM    471  HB3 SER A  31       6.452   3.090  -8.859  1.00  0.93           H  
ATOM    472  HG  SER A  31       5.149   2.416 -10.442  1.00  1.27           H  
ATOM    473  N   CYS A  32       3.772   2.901  -6.164  1.00  0.37           N  
ATOM    474  CA  CYS A  32       2.583   2.939  -5.331  1.00  0.35           C  
ATOM    475  C   CYS A  32       1.366   3.390  -6.133  1.00  0.32           C  
ATOM    476  O   CYS A  32       1.369   4.462  -6.737  1.00  0.36           O  
ATOM    477  CB  CYS A  32       2.822   3.884  -4.161  1.00  0.48           C  
ATOM    478  SG  CYS A  32       4.343   3.502  -3.233  1.00  1.22           S  
ATOM    479  H   CYS A  32       4.182   3.744  -6.450  1.00  0.46           H  
ATOM    480  HA  CYS A  32       2.410   1.942  -4.944  1.00  0.36           H  
ATOM    481  HB2 CYS A  32       2.912   4.894  -4.537  1.00  0.61           H  
ATOM    482  HB3 CYS A  32       1.985   3.829  -3.479  1.00  0.42           H  
ATOM    483  N   LYS A  33       0.338   2.560  -6.129  1.00  0.33           N  
ATOM    484  CA  LYS A  33      -0.917   2.857  -6.802  1.00  0.38           C  
ATOM    485  C   LYS A  33      -1.932   3.287  -5.753  1.00  0.30           C  
ATOM    486  O   LYS A  33      -1.566   3.547  -4.612  1.00  0.37           O  
ATOM    487  CB  LYS A  33      -1.412   1.615  -7.563  1.00  0.56           C  
ATOM    488  CG  LYS A  33      -2.594   1.849  -8.505  1.00  0.77           C  
ATOM    489  CD  LYS A  33      -2.268   2.870  -9.585  1.00  0.76           C  
ATOM    490  CE  LYS A  33      -2.745   4.271  -9.221  1.00  1.31           C  
ATOM    491  NZ  LYS A  33      -4.179   4.477  -9.568  1.00  2.22           N  
ATOM    492  H   LYS A  33       0.416   1.722  -5.621  1.00  0.35           H  
ATOM    493  HA  LYS A  33      -0.753   3.668  -7.495  1.00  0.46           H  
ATOM    494  HB2 LYS A  33      -0.601   1.239  -8.153  1.00  0.83           H  
ATOM    495  HB3 LYS A  33      -1.699   0.860  -6.846  1.00  0.58           H  
ATOM    496  HG2 LYS A  33      -2.855   0.913  -8.976  1.00  1.01           H  
ATOM    497  HG3 LYS A  33      -3.434   2.208  -7.926  1.00  1.12           H  
ATOM    498  HD2 LYS A  33      -1.201   2.892  -9.737  1.00  0.88           H  
ATOM    499  HD3 LYS A  33      -2.756   2.566 -10.494  1.00  0.90           H  
ATOM    500  HE2 LYS A  33      -2.623   4.410  -8.154  1.00  1.24           H  
ATOM    501  HE3 LYS A  33      -2.145   4.995  -9.752  1.00  1.64           H  
ATOM    502  HZ1 LYS A  33      -4.339   4.263 -10.579  1.00  2.56           H  
ATOM    503  HZ2 LYS A  33      -4.451   5.469  -9.390  1.00  2.70           H  
ATOM    504  HZ3 LYS A  33      -4.788   3.855  -8.995  1.00  2.62           H  
ATOM    505  N   THR A  34      -3.190   3.357  -6.130  1.00  0.43           N  
ATOM    506  CA  THR A  34      -4.227   3.752  -5.195  1.00  0.36           C  
ATOM    507  C   THR A  34      -5.371   2.763  -5.175  1.00  0.38           C  
ATOM    508  O   THR A  34      -5.482   1.908  -6.055  1.00  0.44           O  
ATOM    509  CB  THR A  34      -4.785   5.145  -5.495  1.00  0.36           C  
ATOM    510  OG1 THR A  34      -4.932   5.336  -6.909  1.00  0.42           O  
ATOM    511  CG2 THR A  34      -3.897   6.215  -4.909  1.00  0.36           C  
ATOM    512  H   THR A  34      -3.427   3.113  -7.054  1.00  0.61           H  
ATOM    513  HA  THR A  34      -3.782   3.779  -4.213  1.00  0.33           H  
ATOM    514  HB  THR A  34      -5.753   5.218  -5.023  1.00  0.35           H  
ATOM    515  HG1 THR A  34      -5.470   6.122  -7.071  1.00  1.13           H  
ATOM    516 HG21 THR A  34      -2.913   6.150  -5.350  1.00  0.40           H  
ATOM    517 HG22 THR A  34      -3.826   6.064  -3.841  1.00  0.32           H  
ATOM    518 HG23 THR A  34      -4.322   7.188  -5.111  1.00  0.40           H  
ATOM    519  N   PHE A  35      -6.229   2.908  -4.176  1.00  0.37           N  
ATOM    520  CA  PHE A  35      -7.349   2.010  -3.982  1.00  0.41           C  
ATOM    521  C   PHE A  35      -8.285   2.601  -2.956  1.00  0.36           C  
ATOM    522  O   PHE A  35      -7.921   3.492  -2.187  1.00  0.32           O  
ATOM    523  CB  PHE A  35      -6.866   0.603  -3.569  1.00  0.47           C  
ATOM    524  CG  PHE A  35      -6.357   0.460  -2.153  1.00  0.45           C  
ATOM    525  CD1 PHE A  35      -5.666   1.481  -1.514  1.00  0.36           C  
ATOM    526  CD2 PHE A  35      -6.569  -0.726  -1.467  1.00  0.60           C  
ATOM    527  CE1 PHE A  35      -5.207   1.319  -0.221  1.00  0.41           C  
ATOM    528  CE2 PHE A  35      -6.110  -0.891  -0.175  1.00  0.67           C  
ATOM    529  CZ  PHE A  35      -5.429   0.133   0.449  1.00  0.57           C  
ATOM    530  H   PHE A  35      -6.111   3.662  -3.542  1.00  0.35           H  
ATOM    531  HA  PHE A  35      -7.897   1.932  -4.910  1.00  0.48           H  
ATOM    532  HB2 PHE A  35      -7.686  -0.088  -3.683  1.00  0.53           H  
ATOM    533  HB3 PHE A  35      -6.069   0.306  -4.235  1.00  0.53           H  
ATOM    534  HD1 PHE A  35      -5.492   2.415  -2.035  1.00  0.35           H  
ATOM    535  HD2 PHE A  35      -7.102  -1.528  -1.953  1.00  0.70           H  
ATOM    536  HE1 PHE A  35      -4.676   2.121   0.266  1.00  0.39           H  
ATOM    537  HE2 PHE A  35      -6.286  -1.820   0.346  1.00  0.83           H  
ATOM    538  HZ  PHE A  35      -5.071   0.008   1.460  1.00  0.65           H  
ATOM    539  N   ARG A  36      -9.497   2.107  -2.970  1.00  0.43           N  
ATOM    540  CA  ARG A  36     -10.551   2.606  -2.126  1.00  0.41           C  
ATOM    541  C   ARG A  36     -10.313   2.202  -0.682  1.00  0.38           C  
ATOM    542  O   ARG A  36     -11.017   2.651   0.220  1.00  0.40           O  
ATOM    543  CB  ARG A  36     -11.839   1.992  -2.611  1.00  0.50           C  
ATOM    544  CG  ARG A  36     -12.185   2.372  -4.038  1.00  0.60           C  
ATOM    545  CD  ARG A  36     -12.290   3.873  -4.190  1.00  0.67           C  
ATOM    546  NE  ARG A  36     -12.340   4.287  -5.585  1.00  0.83           N  
ATOM    547  CZ  ARG A  36     -11.751   5.387  -6.049  1.00  1.12           C  
ATOM    548  NH1 ARG A  36     -11.093   6.189  -5.221  1.00  1.37           N  
ATOM    549  NH2 ARG A  36     -11.829   5.691  -7.336  1.00  1.28           N  
ATOM    550  H   ARG A  36      -9.701   1.360  -3.578  1.00  0.52           H  
ATOM    551  HA  ARG A  36     -10.594   3.687  -2.221  1.00  0.43           H  
ATOM    552  HB2 ARG A  36     -11.713   0.922  -2.566  1.00  0.54           H  
ATOM    553  HB3 ARG A  36     -12.642   2.287  -1.964  1.00  0.52           H  
ATOM    554  HG2 ARG A  36     -11.407   2.010  -4.693  1.00  0.64           H  
ATOM    555  HG3 ARG A  36     -13.129   1.921  -4.306  1.00  0.63           H  
ATOM    556  HD2 ARG A  36     -13.182   4.209  -3.686  1.00  0.68           H  
ATOM    557  HD3 ARG A  36     -11.427   4.326  -3.722  1.00  0.66           H  
ATOM    558  HE  ARG A  36     -12.828   3.705  -6.214  1.00  0.84           H  
ATOM    559 HH11 ARG A  36     -11.039   5.970  -4.242  1.00  1.28           H  
ATOM    560 HH12 ARG A  36     -10.651   7.018  -5.570  1.00  1.69           H  
ATOM    561 HH21 ARG A  36     -12.339   5.095  -7.967  1.00  1.18           H  
ATOM    562 HH22 ARG A  36     -11.373   6.519  -7.695  1.00  1.56           H  
ATOM    563  N   TYR A  37      -9.334   1.318  -0.511  1.00  0.41           N  
ATOM    564  CA  TYR A  37      -8.962   0.740   0.776  1.00  0.50           C  
ATOM    565  C   TYR A  37      -9.943  -0.343   1.203  1.00  0.70           C  
ATOM    566  O   TYR A  37      -9.553  -1.361   1.771  1.00  0.88           O  
ATOM    567  CB  TYR A  37      -8.782   1.816   1.858  1.00  0.49           C  
ATOM    568  CG  TYR A  37      -8.790   1.282   3.272  1.00  0.66           C  
ATOM    569  CD1 TYR A  37      -7.643   0.750   3.843  1.00  0.62           C  
ATOM    570  CD2 TYR A  37      -9.951   1.319   4.037  1.00  1.01           C  
ATOM    571  CE1 TYR A  37      -7.651   0.270   5.137  1.00  0.81           C  
ATOM    572  CE2 TYR A  37      -9.966   0.840   5.329  1.00  1.21           C  
ATOM    573  CZ  TYR A  37      -8.817   0.317   5.874  1.00  1.10           C  
ATOM    574  OH  TYR A  37      -8.826  -0.152   7.165  1.00  1.31           O  
ATOM    575  H   TYR A  37      -8.834   1.030  -1.303  1.00  0.46           H  
ATOM    576  HA  TYR A  37      -8.021   0.265   0.612  1.00  0.55           H  
ATOM    577  HB2 TYR A  37      -7.828   2.307   1.704  1.00  0.40           H  
ATOM    578  HB3 TYR A  37      -9.576   2.543   1.770  1.00  0.57           H  
ATOM    579  HD1 TYR A  37      -6.734   0.713   3.260  1.00  0.57           H  
ATOM    580  HD2 TYR A  37     -10.853   1.727   3.604  1.00  1.16           H  
ATOM    581  HE1 TYR A  37      -6.749  -0.143   5.568  1.00  0.84           H  
ATOM    582  HE2 TYR A  37     -10.878   0.877   5.907  1.00  1.51           H  
ATOM    583  HH  TYR A  37      -9.564  -0.760   7.280  1.00  1.75           H  
ATOM    584  N   ARG A  38     -11.204  -0.129   0.899  1.00  0.77           N  
ATOM    585  CA  ARG A  38     -12.229  -1.124   1.123  1.00  1.00           C  
ATOM    586  C   ARG A  38     -12.185  -2.096  -0.047  1.00  2.00           C  
ATOM    587  O   ARG A  38     -13.065  -2.113  -0.905  1.00  2.42           O  
ATOM    588  CB  ARG A  38     -13.599  -0.451   1.259  1.00  1.51           C  
ATOM    589  CG  ARG A  38     -14.670  -1.300   1.945  1.00  2.19           C  
ATOM    590  CD  ARG A  38     -15.310  -2.314   1.009  1.00  3.08           C  
ATOM    591  NE  ARG A  38     -15.800  -1.688  -0.219  1.00  3.58           N  
ATOM    592  CZ  ARG A  38     -16.791  -2.173  -0.959  1.00  4.27           C  
ATOM    593  NH1 ARG A  38     -17.502  -3.210  -0.535  1.00  4.56           N  
ATOM    594  NH2 ARG A  38     -17.088  -1.598  -2.117  1.00  4.98           N  
ATOM    595  H   ARG A  38     -11.447   0.714   0.490  1.00  0.76           H  
ATOM    596  HA  ARG A  38     -11.996  -1.651   2.039  1.00  1.50           H  
ATOM    597  HB2 ARG A  38     -13.481   0.458   1.830  1.00  1.97           H  
ATOM    598  HB3 ARG A  38     -13.958  -0.196   0.272  1.00  2.00           H  
ATOM    599  HG2 ARG A  38     -14.217  -1.830   2.768  1.00  2.13           H  
ATOM    600  HG3 ARG A  38     -15.439  -0.642   2.325  1.00  2.80           H  
ATOM    601  HD2 ARG A  38     -14.575  -3.062   0.751  1.00  3.63           H  
ATOM    602  HD3 ARG A  38     -16.138  -2.783   1.518  1.00  3.29           H  
ATOM    603  HE  ARG A  38     -15.335  -0.877  -0.525  1.00  3.68           H  
ATOM    604 HH11 ARG A  38     -17.295  -3.638   0.351  1.00  4.32           H  
ATOM    605 HH12 ARG A  38     -18.265  -3.564  -1.095  1.00  5.23           H  
ATOM    606 HH21 ARG A  38     -16.564  -0.795  -2.435  1.00  5.07           H  
ATOM    607 HH22 ARG A  38     -17.825  -1.969  -2.692  1.00  5.60           H  
ATOM    608  N   GLY A  39     -11.091  -2.832  -0.111  1.00  2.76           N  
ATOM    609  CA  GLY A  39     -10.879  -3.792  -1.178  1.00  4.10           C  
ATOM    610  C   GLY A  39     -11.952  -4.860  -1.230  1.00  4.55           C  
ATOM    611  O   GLY A  39     -12.835  -4.818  -2.086  1.00  5.07           O  
ATOM    612  H   GLY A  39     -10.400  -2.699   0.576  1.00  2.49           H  
ATOM    613  HA2 GLY A  39     -10.866  -3.266  -2.121  1.00  4.60           H  
ATOM    614  HA3 GLY A  39      -9.921  -4.269  -1.032  1.00  4.55           H  
ATOM    615  N   SER A  40     -11.885  -5.806  -0.305  1.00  4.61           N  
ATOM    616  CA  SER A  40     -12.802  -6.933  -0.284  1.00  5.12           C  
ATOM    617  C   SER A  40     -12.528  -7.797   0.926  1.00  4.53           C  
ATOM    618  O   SER A  40     -13.266  -7.769   1.913  1.00  4.80           O  
ATOM    619  CB  SER A  40     -12.654  -7.754  -1.569  1.00  6.17           C  
ATOM    620  OG  SER A  40     -13.693  -8.713  -1.711  1.00  6.84           O  
ATOM    621  H   SER A  40     -11.205  -5.735   0.401  1.00  4.50           H  
ATOM    622  HA  SER A  40     -13.798  -6.561  -0.212  1.00  5.35           H  
ATOM    623  HB2 SER A  40     -12.682  -7.091  -2.419  1.00  6.66           H  
ATOM    624  HB3 SER A  40     -11.705  -8.272  -1.551  1.00  6.12           H  
ATOM    625  HG  SER A  40     -13.771  -8.959  -2.646  1.00  7.16           H  
ATOM    626  N   GLY A  41     -11.455  -8.543   0.842  1.00  3.96           N  
ATOM    627  CA  GLY A  41     -11.057  -9.396   1.925  1.00  3.59           C  
ATOM    628  C   GLY A  41      -9.593  -9.758   1.828  1.00  3.07           C  
ATOM    629  O   GLY A  41      -9.102 -10.088   0.748  1.00  3.44           O  
ATOM    630  H   GLY A  41     -10.928  -8.520   0.022  1.00  3.98           H  
ATOM    631  HA2 GLY A  41     -11.238  -8.881   2.857  1.00  3.78           H  
ATOM    632  HA3 GLY A  41     -11.650 -10.295   1.898  1.00  3.89           H  
ATOM    633  N   GLY A  42      -8.892  -9.679   2.942  1.00  2.79           N  
ATOM    634  CA  GLY A  42      -7.477  -9.970   2.945  1.00  2.71           C  
ATOM    635  C   GLY A  42      -6.770  -9.299   4.097  1.00  2.08           C  
ATOM    636  O   GLY A  42      -7.331  -9.183   5.189  1.00  2.24           O  
ATOM    637  H   GLY A  42      -9.342  -9.420   3.781  1.00  3.09           H  
ATOM    638  HA2 GLY A  42      -7.338 -11.039   3.021  1.00  3.11           H  
ATOM    639  HA3 GLY A  42      -7.045  -9.624   2.018  1.00  3.23           H  
ATOM    640  N   ASN A  43      -5.548  -8.845   3.856  1.00  1.76           N  
ATOM    641  CA  ASN A  43      -4.750  -8.199   4.890  1.00  1.73           C  
ATOM    642  C   ASN A  43      -3.567  -7.483   4.251  1.00  1.55           C  
ATOM    643  O   ASN A  43      -3.243  -7.746   3.095  1.00  2.22           O  
ATOM    644  CB  ASN A  43      -4.267  -9.239   5.905  1.00  2.77           C  
ATOM    645  CG  ASN A  43      -3.585  -8.621   7.111  1.00  3.55           C  
ATOM    646  OD1 ASN A  43      -2.363  -8.477   7.141  1.00  3.98           O  
ATOM    647  ND2 ASN A  43      -4.366  -8.236   8.107  1.00  4.26           N  
ATOM    648  H   ASN A  43      -5.167  -8.947   2.955  1.00  1.94           H  
ATOM    649  HA  ASN A  43      -5.372  -7.473   5.391  1.00  1.85           H  
ATOM    650  HB2 ASN A  43      -5.115  -9.811   6.247  1.00  3.17           H  
ATOM    651  HB3 ASN A  43      -3.567  -9.903   5.419  1.00  3.12           H  
ATOM    652 HD21 ASN A  43      -5.339  -8.367   8.016  1.00  4.31           H  
ATOM    653 HD22 ASN A  43      -3.945  -7.838   8.901  1.00  4.94           H  
ATOM    654  N   GLY A  44      -2.940  -6.575   4.988  1.00  1.34           N  
ATOM    655  CA  GLY A  44      -1.820  -5.827   4.455  1.00  1.54           C  
ATOM    656  C   GLY A  44      -1.586  -4.544   5.219  1.00  1.22           C  
ATOM    657  O   GLY A  44      -1.524  -4.554   6.450  1.00  1.94           O  
ATOM    658  H   GLY A  44      -3.236  -6.410   5.909  1.00  1.66           H  
ATOM    659  HA2 GLY A  44      -0.931  -6.438   4.510  1.00  2.00           H  
ATOM    660  HA3 GLY A  44      -2.020  -5.587   3.421  1.00  1.93           H  
ATOM    661  N   ASN A  45      -1.483  -3.435   4.500  1.00  0.77           N  
ATOM    662  CA  ASN A  45      -1.215  -2.143   5.119  1.00  0.80           C  
ATOM    663  C   ASN A  45      -1.778  -1.013   4.262  1.00  0.86           C  
ATOM    664  O   ASN A  45      -1.760  -1.087   3.037  1.00  1.81           O  
ATOM    665  CB  ASN A  45       0.295  -1.945   5.307  1.00  1.26           C  
ATOM    666  CG  ASN A  45       0.627  -0.661   6.046  1.00  1.73           C  
ATOM    667  OD1 ASN A  45      -0.112  -0.228   6.929  1.00  2.35           O  
ATOM    668  ND2 ASN A  45       1.745  -0.042   5.691  1.00  2.14           N  
ATOM    669  H   ASN A  45      -1.601  -3.481   3.524  1.00  1.23           H  
ATOM    670  HA  ASN A  45      -1.697  -2.130   6.085  1.00  0.84           H  
ATOM    671  HB2 ASN A  45       0.694  -2.778   5.870  1.00  1.40           H  
ATOM    672  HB3 ASN A  45       0.769  -1.913   4.338  1.00  1.69           H  
ATOM    673 HD21 ASN A  45       2.290  -0.443   4.980  1.00  2.34           H  
ATOM    674 HD22 ASN A  45       1.972   0.797   6.142  1.00  2.58           H  
ATOM    675  N   ARG A  46      -2.281   0.027   4.913  1.00  0.61           N  
ATOM    676  CA  ARG A  46      -2.795   1.194   4.207  1.00  0.45           C  
ATOM    677  C   ARG A  46      -1.710   2.254   4.073  1.00  0.38           C  
ATOM    678  O   ARG A  46      -1.062   2.616   5.054  1.00  0.47           O  
ATOM    679  CB  ARG A  46      -3.999   1.800   4.943  1.00  0.45           C  
ATOM    680  CG  ARG A  46      -4.363   3.188   4.437  1.00  0.45           C  
ATOM    681  CD  ARG A  46      -5.118   4.012   5.474  1.00  0.67           C  
ATOM    682  NE  ARG A  46      -6.383   3.406   5.893  1.00  1.26           N  
ATOM    683  CZ  ARG A  46      -7.480   4.114   6.192  1.00  1.65           C  
ATOM    684  NH1 ARG A  46      -7.480   5.436   6.052  1.00  1.74           N  
ATOM    685  NH2 ARG A  46      -8.575   3.505   6.628  1.00  2.59           N  
ATOM    686  H   ARG A  46      -2.285   0.020   5.891  1.00  1.30           H  
ATOM    687  HA  ARG A  46      -3.103   0.880   3.222  1.00  0.47           H  
ATOM    688  HB2 ARG A  46      -4.859   1.156   4.802  1.00  0.49           H  
ATOM    689  HB3 ARG A  46      -3.772   1.869   5.996  1.00  0.52           H  
ATOM    690  HG2 ARG A  46      -3.452   3.711   4.183  1.00  0.49           H  
ATOM    691  HG3 ARG A  46      -4.972   3.086   3.552  1.00  0.45           H  
ATOM    692  HD2 ARG A  46      -4.490   4.129   6.343  1.00  1.23           H  
ATOM    693  HD3 ARG A  46      -5.322   4.986   5.051  1.00  1.38           H  
ATOM    694  HE  ARG A  46      -6.409   2.429   5.981  1.00  1.92           H  
ATOM    695 HH11 ARG A  46      -6.655   5.913   5.721  1.00  1.88           H  
ATOM    696 HH12 ARG A  46      -8.306   5.973   6.278  1.00  2.21           H  
ATOM    697 HH21 ARG A  46      -8.591   2.509   6.734  1.00  3.19           H  
ATOM    698 HH22 ARG A  46      -9.397   4.042   6.864  1.00  2.88           H  
ATOM    699  N   PHE A  47      -1.527   2.758   2.865  1.00  0.30           N  
ATOM    700  CA  PHE A  47      -0.611   3.860   2.639  1.00  0.26           C  
ATOM    701  C   PHE A  47      -1.410   5.131   2.442  1.00  0.26           C  
ATOM    702  O   PHE A  47      -2.314   5.190   1.612  1.00  0.40           O  
ATOM    703  CB  PHE A  47       0.291   3.594   1.436  1.00  0.28           C  
ATOM    704  CG  PHE A  47       1.239   2.457   1.661  1.00  0.39           C  
ATOM    705  CD1 PHE A  47       2.232   2.561   2.616  1.00  0.45           C  
ATOM    706  CD2 PHE A  47       1.135   1.284   0.931  1.00  0.52           C  
ATOM    707  CE1 PHE A  47       3.108   1.522   2.841  1.00  0.59           C  
ATOM    708  CE2 PHE A  47       2.010   0.238   1.151  1.00  0.65           C  
ATOM    709  CZ  PHE A  47       2.999   0.356   2.107  1.00  0.68           C  
ATOM    710  H   PHE A  47      -2.038   2.394   2.108  1.00  0.34           H  
ATOM    711  HA  PHE A  47       0.004   3.965   3.526  1.00  0.26           H  
ATOM    712  HB2 PHE A  47      -0.321   3.355   0.578  1.00  0.32           H  
ATOM    713  HB3 PHE A  47       0.873   4.480   1.227  1.00  0.26           H  
ATOM    714  HD1 PHE A  47       2.319   3.473   3.189  1.00  0.43           H  
ATOM    715  HD2 PHE A  47       0.363   1.193   0.182  1.00  0.54           H  
ATOM    716  HE1 PHE A  47       3.875   1.620   3.591  1.00  0.66           H  
ATOM    717  HE2 PHE A  47       1.920  -0.672   0.574  1.00  0.77           H  
ATOM    718  HZ  PHE A  47       3.685  -0.459   2.282  1.00  0.80           H  
ATOM    719  N   LYS A  48      -1.093   6.133   3.231  1.00  0.30           N  
ATOM    720  CA  LYS A  48      -1.867   7.365   3.261  1.00  0.34           C  
ATOM    721  C   LYS A  48      -1.523   8.227   2.061  1.00  0.35           C  
ATOM    722  O   LYS A  48      -2.389   8.876   1.476  1.00  0.41           O  
ATOM    723  CB  LYS A  48      -1.580   8.135   4.560  1.00  0.47           C  
ATOM    724  CG  LYS A  48      -2.158   7.515   5.840  1.00  0.85           C  
ATOM    725  CD  LYS A  48      -1.875   6.021   5.948  1.00  0.84           C  
ATOM    726  CE  LYS A  48      -1.838   5.536   7.386  1.00  1.33           C  
ATOM    727  NZ  LYS A  48      -0.557   5.884   8.057  1.00  2.50           N  
ATOM    728  H   LYS A  48      -0.316   6.044   3.820  1.00  0.44           H  
ATOM    729  HA  LYS A  48      -2.918   7.105   3.214  1.00  0.34           H  
ATOM    730  HB2 LYS A  48      -0.511   8.206   4.684  1.00  0.70           H  
ATOM    731  HB3 LYS A  48      -1.982   9.132   4.460  1.00  0.47           H  
ATOM    732  HG2 LYS A  48      -1.720   8.010   6.693  1.00  1.38           H  
ATOM    733  HG3 LYS A  48      -3.227   7.670   5.845  1.00  1.39           H  
ATOM    734  HD2 LYS A  48      -2.651   5.484   5.424  1.00  1.06           H  
ATOM    735  HD3 LYS A  48      -0.922   5.816   5.484  1.00  0.98           H  
ATOM    736  HE2 LYS A  48      -2.654   5.991   7.929  1.00  1.43           H  
ATOM    737  HE3 LYS A  48      -1.957   4.462   7.393  1.00  1.56           H  
ATOM    738  HZ1 LYS A  48      -0.442   5.325   8.928  1.00  2.98           H  
ATOM    739  HZ2 LYS A  48      -0.541   6.899   8.299  1.00  2.95           H  
ATOM    740  HZ3 LYS A  48       0.245   5.681   7.422  1.00  3.00           H  
ATOM    741  N   THR A  49      -0.247   8.234   1.719  1.00  0.36           N  
ATOM    742  CA  THR A  49       0.242   8.924   0.539  1.00  0.42           C  
ATOM    743  C   THR A  49       1.243   8.032  -0.188  1.00  0.37           C  
ATOM    744  O   THR A  49       1.821   7.124   0.416  1.00  0.36           O  
ATOM    745  CB  THR A  49       0.919  10.253   0.914  1.00  0.53           C  
ATOM    746  OG1 THR A  49       1.932  10.017   1.899  1.00  0.52           O  
ATOM    747  CG2 THR A  49      -0.092  11.256   1.449  1.00  0.67           C  
ATOM    748  H   THR A  49       0.396   7.762   2.285  1.00  0.37           H  
ATOM    749  HA  THR A  49      -0.593   9.131  -0.112  1.00  0.45           H  
ATOM    750  HB  THR A  49       1.377  10.663   0.027  1.00  0.56           H  
ATOM    751  HG1 THR A  49       2.009  10.791   2.483  1.00  0.65           H  
ATOM    752 HG21 THR A  49       0.410  12.180   1.693  1.00  0.75           H  
ATOM    753 HG22 THR A  49      -0.560  10.855   2.335  1.00  0.66           H  
ATOM    754 HG23 THR A  49      -0.846  11.441   0.697  1.00  0.70           H  
ATOM    755  N   LEU A  50       1.448   8.278  -1.476  1.00  0.36           N  
ATOM    756  CA  LEU A  50       2.401   7.487  -2.239  1.00  0.32           C  
ATOM    757  C   LEU A  50       3.798   7.962  -1.921  1.00  0.27           C  
ATOM    758  O   LEU A  50       4.742   7.201  -1.981  1.00  0.24           O  
ATOM    759  CB  LEU A  50       2.045   7.503  -3.753  1.00  0.37           C  
ATOM    760  CG  LEU A  50       3.095   7.940  -4.810  1.00  0.47           C  
ATOM    761  CD1 LEU A  50       3.544   9.381  -4.610  1.00  0.55           C  
ATOM    762  CD2 LEU A  50       4.286   6.982  -4.881  1.00  0.49           C  
ATOM    763  H   LEU A  50       0.966   9.017  -1.915  1.00  0.40           H  
ATOM    764  HA  LEU A  50       2.315   6.474  -1.881  1.00  0.31           H  
ATOM    765  HB2 LEU A  50       1.733   6.502  -4.018  1.00  0.34           H  
ATOM    766  HB3 LEU A  50       1.188   8.148  -3.861  1.00  0.42           H  
ATOM    767  HG  LEU A  50       2.610   7.908  -5.777  1.00  0.54           H  
ATOM    768 HD11 LEU A  50       3.882   9.513  -3.593  1.00  0.73           H  
ATOM    769 HD12 LEU A  50       2.717  10.049  -4.803  1.00  0.91           H  
ATOM    770 HD13 LEU A  50       4.352   9.604  -5.289  1.00  0.89           H  
ATOM    771 HD21 LEU A  50       3.944   6.007  -5.198  1.00  0.52           H  
ATOM    772 HD22 LEU A  50       4.755   6.900  -3.907  1.00  0.39           H  
ATOM    773 HD23 LEU A  50       5.006   7.357  -5.594  1.00  0.64           H  
ATOM    774  N   GLU A  51       3.908   9.214  -1.526  1.00  0.29           N  
ATOM    775  CA  GLU A  51       5.197   9.768  -1.129  1.00  0.27           C  
ATOM    776  C   GLU A  51       5.709   9.073   0.129  1.00  0.24           C  
ATOM    777  O   GLU A  51       6.911   8.903   0.315  1.00  0.25           O  
ATOM    778  CB  GLU A  51       5.098  11.276  -0.892  1.00  0.33           C  
ATOM    779  CG  GLU A  51       4.109  11.650   0.198  1.00  0.44           C  
ATOM    780  CD  GLU A  51       4.232  13.090   0.632  1.00  0.61           C  
ATOM    781  OE1 GLU A  51       5.248  13.434   1.273  1.00  0.76           O  
ATOM    782  OE2 GLU A  51       3.308  13.882   0.359  1.00  0.87           O  
ATOM    783  H   GLU A  51       3.107   9.778  -1.517  1.00  0.32           H  
ATOM    784  HA  GLU A  51       5.892   9.577  -1.931  1.00  0.27           H  
ATOM    785  HB2 GLU A  51       6.070  11.648  -0.611  1.00  0.33           H  
ATOM    786  HB3 GLU A  51       4.789  11.754  -1.810  1.00  0.38           H  
ATOM    787  HG2 GLU A  51       3.107  11.489  -0.172  1.00  0.49           H  
ATOM    788  HG3 GLU A  51       4.280  11.016   1.055  1.00  0.49           H  
ATOM    789  N   ASP A  52       4.777   8.680   0.987  1.00  0.27           N  
ATOM    790  CA  ASP A  52       5.089   7.910   2.188  1.00  0.29           C  
ATOM    791  C   ASP A  52       5.435   6.489   1.794  1.00  0.27           C  
ATOM    792  O   ASP A  52       6.474   5.940   2.179  1.00  0.29           O  
ATOM    793  CB  ASP A  52       3.875   7.897   3.121  1.00  0.34           C  
ATOM    794  CG  ASP A  52       4.146   7.217   4.447  1.00  0.44           C  
ATOM    795  OD1 ASP A  52       4.851   7.808   5.289  1.00  0.51           O  
ATOM    796  OD2 ASP A  52       3.668   6.079   4.646  1.00  0.63           O  
ATOM    797  H   ASP A  52       3.845   8.923   0.809  1.00  0.29           H  
ATOM    798  HA  ASP A  52       5.934   8.363   2.687  1.00  0.31           H  
ATOM    799  HB2 ASP A  52       3.564   8.910   3.312  1.00  0.33           H  
ATOM    800  HB3 ASP A  52       3.067   7.371   2.634  1.00  0.39           H  
ATOM    801  N   CYS A  53       4.542   5.918   1.008  1.00  0.25           N  
ATOM    802  CA  CYS A  53       4.699   4.577   0.471  1.00  0.25           C  
ATOM    803  C   CYS A  53       6.022   4.425  -0.286  1.00  0.25           C  
ATOM    804  O   CYS A  53       6.763   3.463  -0.074  1.00  0.31           O  
ATOM    805  CB  CYS A  53       3.513   4.278  -0.449  1.00  0.24           C  
ATOM    806  SG  CYS A  53       3.688   2.777  -1.456  1.00  0.29           S  
ATOM    807  H   CYS A  53       3.729   6.424   0.785  1.00  0.25           H  
ATOM    808  HA  CYS A  53       4.686   3.884   1.298  1.00  0.27           H  
ATOM    809  HB2 CYS A  53       2.624   4.163   0.153  1.00  0.25           H  
ATOM    810  HB3 CYS A  53       3.375   5.112  -1.125  1.00  0.26           H  
ATOM    811  N   GLU A  54       6.329   5.385  -1.155  1.00  0.22           N  
ATOM    812  CA  GLU A  54       7.538   5.321  -1.960  1.00  0.26           C  
ATOM    813  C   GLU A  54       8.752   5.631  -1.123  1.00  0.28           C  
ATOM    814  O   GLU A  54       9.837   5.136  -1.400  1.00  0.32           O  
ATOM    815  CB  GLU A  54       7.489   6.294  -3.143  1.00  0.27           C  
ATOM    816  CG  GLU A  54       7.710   7.752  -2.773  1.00  0.25           C  
ATOM    817  CD  GLU A  54       7.885   8.636  -3.991  1.00  0.32           C  
ATOM    818  OE1 GLU A  54       6.871   9.156  -4.503  1.00  0.44           O  
ATOM    819  OE2 GLU A  54       9.031   8.816  -4.448  1.00  0.52           O  
ATOM    820  H   GLU A  54       5.722   6.149  -1.265  1.00  0.21           H  
ATOM    821  HA  GLU A  54       7.629   4.312  -2.334  1.00  0.29           H  
ATOM    822  HB2 GLU A  54       8.251   6.016  -3.847  1.00  0.32           H  
ATOM    823  HB3 GLU A  54       6.526   6.213  -3.617  1.00  0.28           H  
ATOM    824  HG2 GLU A  54       6.859   8.102  -2.211  1.00  0.24           H  
ATOM    825  HG3 GLU A  54       8.598   7.824  -2.164  1.00  0.27           H  
ATOM    826  N   ALA A  55       8.568   6.456  -0.107  1.00  0.29           N  
ATOM    827  CA  ALA A  55       9.668   6.827   0.744  1.00  0.33           C  
ATOM    828  C   ALA A  55      10.324   5.574   1.281  1.00  0.36           C  
ATOM    829  O   ALA A  55      11.429   5.219   0.883  1.00  0.42           O  
ATOM    830  CB  ALA A  55       9.203   7.728   1.881  1.00  0.35           C  
ATOM    831  H   ALA A  55       7.676   6.822   0.066  1.00  0.28           H  
ATOM    832  HA  ALA A  55      10.375   7.368   0.136  1.00  0.35           H  
ATOM    833  HB1 ALA A  55       8.330   7.297   2.355  1.00  0.34           H  
ATOM    834  HB2 ALA A  55       8.954   8.705   1.489  1.00  0.36           H  
ATOM    835  HB3 ALA A  55       9.995   7.825   2.610  1.00  0.39           H  
ATOM    836  N   THR A  56       9.598   4.862   2.113  1.00  0.34           N  
ATOM    837  CA  THR A  56      10.133   3.680   2.757  1.00  0.37           C  
ATOM    838  C   THR A  56      10.482   2.587   1.740  1.00  0.34           C  
ATOM    839  O   THR A  56      11.605   2.071   1.723  1.00  0.41           O  
ATOM    840  CB  THR A  56       9.154   3.142   3.836  1.00  0.38           C  
ATOM    841  OG1 THR A  56       9.683   1.965   4.456  1.00  0.41           O  
ATOM    842  CG2 THR A  56       7.780   2.838   3.252  1.00  0.36           C  
ATOM    843  H   THR A  56       8.672   5.138   2.298  1.00  0.32           H  
ATOM    844  HA  THR A  56      11.038   3.973   3.253  1.00  0.43           H  
ATOM    845  HB  THR A  56       9.039   3.905   4.593  1.00  0.43           H  
ATOM    846  HG1 THR A  56      10.100   2.212   5.296  1.00  0.77           H  
ATOM    847 HG21 THR A  56       7.877   2.100   2.469  1.00  0.35           H  
ATOM    848 HG22 THR A  56       7.355   3.744   2.843  1.00  0.37           H  
ATOM    849 HG23 THR A  56       7.134   2.456   4.030  1.00  0.40           H  
ATOM    850  N   CYS A  57       9.560   2.293   0.843  1.00  0.30           N  
ATOM    851  CA  CYS A  57       9.677   1.099   0.024  1.00  0.33           C  
ATOM    852  C   CYS A  57      10.507   1.355  -1.230  1.00  0.43           C  
ATOM    853  O   CYS A  57      11.388   0.565  -1.566  1.00  0.61           O  
ATOM    854  CB  CYS A  57       8.289   0.579  -0.346  1.00  0.34           C  
ATOM    855  SG  CYS A  57       8.285  -1.099  -1.057  1.00  0.56           S  
ATOM    856  H   CYS A  57       8.798   2.901   0.713  1.00  0.29           H  
ATOM    857  HA  CYS A  57      10.180   0.345   0.621  1.00  0.34           H  
ATOM    858  HB2 CYS A  57       7.674   0.561   0.540  1.00  0.39           H  
ATOM    859  HB3 CYS A  57       7.848   1.244  -1.073  1.00  0.37           H  
ATOM    860  N   VAL A  58      10.252   2.470  -1.907  1.00  0.37           N  
ATOM    861  CA  VAL A  58      10.930   2.757  -3.165  1.00  0.46           C  
ATOM    862  C   VAL A  58      12.409   3.096  -2.942  1.00  0.54           C  
ATOM    863  O   VAL A  58      13.248   2.756  -3.778  1.00  0.62           O  
ATOM    864  CB  VAL A  58      10.219   3.881  -3.974  1.00  0.46           C  
ATOM    865  CG1 VAL A  58      11.135   4.467  -5.043  1.00  0.58           C  
ATOM    866  CG2 VAL A  58       8.948   3.338  -4.619  1.00  0.47           C  
ATOM    867  H   VAL A  58       9.612   3.119  -1.547  1.00  0.32           H  
ATOM    868  HA  VAL A  58      10.884   1.853  -3.757  1.00  0.50           H  
ATOM    869  HB  VAL A  58       9.936   4.673  -3.294  1.00  0.40           H  
ATOM    870 HG11 VAL A  58      10.630   5.278  -5.545  1.00  1.17           H  
ATOM    871 HG12 VAL A  58      11.386   3.700  -5.761  1.00  1.20           H  
ATOM    872 HG13 VAL A  58      12.040   4.835  -4.578  1.00  1.18           H  
ATOM    873 HG21 VAL A  58       8.487   4.110  -5.219  1.00  1.10           H  
ATOM    874 HG22 VAL A  58       8.260   3.021  -3.848  1.00  1.05           H  
ATOM    875 HG23 VAL A  58       9.195   2.495  -5.249  1.00  1.00           H  
ATOM    876  N   THR A  59      12.750   3.739  -1.820  1.00  0.56           N  
ATOM    877  CA  THR A  59      14.158   4.025  -1.556  1.00  0.70           C  
ATOM    878  C   THR A  59      14.907   2.757  -1.174  1.00  0.78           C  
ATOM    879  O   THR A  59      15.987   2.472  -1.698  1.00  0.95           O  
ATOM    880  CB  THR A  59      14.369   5.075  -0.459  1.00  0.91           C  
ATOM    881  OG1 THR A  59      13.854   4.614   0.795  1.00  1.11           O  
ATOM    882  CG2 THR A  59      13.718   6.392  -0.841  1.00  0.99           C  
ATOM    883  H   THR A  59      12.058   4.032  -1.179  1.00  0.50           H  
ATOM    884  HA  THR A  59      14.580   4.410  -2.465  1.00  0.74           H  
ATOM    885  HB  THR A  59      15.427   5.233  -0.357  1.00  0.98           H  
ATOM    886  HG1 THR A  59      12.941   4.919   0.898  1.00  0.74           H  
ATOM    887 HG21 THR A  59      12.646   6.267  -0.868  1.00  1.14           H  
ATOM    888 HG22 THR A  59      14.071   6.694  -1.815  1.00  1.07           H  
ATOM    889 HG23 THR A  59      13.975   7.147  -0.112  1.00  1.27           H  
ATOM    890  N   ALA A  60      14.321   2.009  -0.254  1.00  0.74           N  
ATOM    891  CA  ALA A  60      14.896   0.759   0.209  1.00  0.91           C  
ATOM    892  C   ALA A  60      15.066  -0.254  -0.913  1.00  0.96           C  
ATOM    893  O   ALA A  60      16.089  -0.932  -0.988  1.00  1.14           O  
ATOM    894  CB  ALA A  60      14.027   0.178   1.296  1.00  1.09           C  
ATOM    895  H   ALA A  60      13.487   2.328   0.153  1.00  0.64           H  
ATOM    896  HA  ALA A  60      15.859   0.973   0.632  1.00  1.05           H  
ATOM    897  HB1 ALA A  60      14.518  -0.672   1.725  1.00  1.63           H  
ATOM    898  HB2 ALA A  60      13.080  -0.126   0.875  1.00  1.53           H  
ATOM    899  HB3 ALA A  60      13.860   0.923   2.061  1.00  1.27           H  
ATOM    900  N   GLU A  61      14.054  -0.343  -1.767  1.00  0.97           N  
ATOM    901  CA  GLU A  61      14.026  -1.284  -2.883  1.00  1.21           C  
ATOM    902  C   GLU A  61      13.988  -2.730  -2.389  1.00  1.48           C  
ATOM    903  O   GLU A  61      12.881  -3.303  -2.319  1.00  2.04           O  
ATOM    904  CB  GLU A  61      15.218  -1.069  -3.813  1.00  1.34           C  
ATOM    905  CG  GLU A  61      15.237   0.299  -4.468  1.00  1.55           C  
ATOM    906  CD  GLU A  61      16.204   0.380  -5.629  1.00  2.21           C  
ATOM    907  OE1 GLU A  61      17.431   0.407  -5.393  1.00  2.69           O  
ATOM    908  OE2 GLU A  61      15.738   0.413  -6.786  1.00  2.51           O  
ATOM    909  OXT GLU A  61      15.058  -3.293  -2.073  1.00  1.82           O  
ATOM    910  H   GLU A  61      13.294   0.251  -1.642  1.00  0.91           H  
ATOM    911  HA  GLU A  61      13.120  -1.094  -3.440  1.00  1.41           H  
ATOM    912  HB2 GLU A  61      16.121  -1.174  -3.235  1.00  1.42           H  
ATOM    913  HB3 GLU A  61      15.201  -1.821  -4.590  1.00  1.52           H  
ATOM    914  HG2 GLU A  61      14.244   0.524  -4.829  1.00  1.62           H  
ATOM    915  HG3 GLU A  61      15.525   1.032  -3.728  1.00  1.48           H  
TER     916      GLU A  61
ENDMDL
MODEL       5
ATOM      1  N   PRO A   1      14.790 -10.333   1.822  1.00  4.91           N  
ATOM      2  CA  PRO A   1      14.359  -9.002   2.282  1.00  4.78           C  
ATOM      3  C   PRO A   1      15.561  -8.178   2.719  1.00  3.86           C  
ATOM      4  O   PRO A   1      16.613  -8.726   3.039  1.00  4.22           O  
ATOM      5  CB  PRO A   1      13.384  -9.182   3.435  1.00  5.77           C  
ATOM      6  CG  PRO A   1      13.176 -10.660   3.508  1.00  6.32           C  
ATOM      7  CD  PRO A   1      13.704 -11.243   2.212  1.00  5.89           C  
ATOM      8  H2  PRO A   1      15.719 -10.489   2.259  1.00  4.47           H  
ATOM      9  H3  PRO A   1      15.020 -10.204   0.804  1.00  4.97           H  
ATOM     10  HA  PRO A   1      13.862  -8.498   1.468  1.00  5.04           H  
ATOM     11  HB2 PRO A   1      13.819  -8.796   4.346  1.00  5.70           H  
ATOM     12  HB3 PRO A   1      12.462  -8.665   3.218  1.00  6.38           H  
ATOM     13  HG2 PRO A   1      13.722 -11.063   4.346  1.00  6.45           H  
ATOM     14  HG3 PRO A   1      12.122 -10.874   3.611  1.00  7.15           H  
ATOM     15  HD2 PRO A   1      14.083 -12.241   2.378  1.00  6.12           H  
ATOM     16  HD3 PRO A   1      12.927 -11.253   1.462  1.00  6.34           H  
ATOM     17  N   ALA A   2      15.407  -6.864   2.707  1.00  3.11           N  
ATOM     18  CA  ALA A   2      16.496  -5.967   3.065  1.00  2.57           C  
ATOM     19  C   ALA A   2      16.189  -5.210   4.348  1.00  1.86           C  
ATOM     20  O   ALA A   2      16.946  -5.270   5.314  1.00  1.98           O  
ATOM     21  CB  ALA A   2      16.766  -4.995   1.927  1.00  3.02           C  
ATOM     22  H   ALA A   2      14.534  -6.485   2.446  1.00  3.34           H  
ATOM     23  HA  ALA A   2      17.384  -6.563   3.216  1.00  3.07           H  
ATOM     24  HB1 ALA A   2      15.909  -4.351   1.792  1.00  3.22           H  
ATOM     25  HB2 ALA A   2      16.947  -5.547   1.017  1.00  3.46           H  
ATOM     26  HB3 ALA A   2      17.633  -4.394   2.164  1.00  3.35           H  
ATOM     27  N   GLN A   3      15.079  -4.488   4.347  1.00  1.51           N  
ATOM     28  CA  GLN A   3      14.675  -3.692   5.495  1.00  1.49           C  
ATOM     29  C   GLN A   3      13.858  -4.521   6.465  1.00  1.40           C  
ATOM     30  O   GLN A   3      14.332  -4.931   7.526  1.00  1.83           O  
ATOM     31  CB  GLN A   3      13.824  -2.491   5.064  1.00  1.80           C  
ATOM     32  CG  GLN A   3      13.918  -2.121   3.591  1.00  2.02           C  
ATOM     33  CD  GLN A   3      13.276  -3.136   2.670  1.00  2.86           C  
ATOM     34  OE1 GLN A   3      12.342  -3.842   3.057  1.00  3.29           O  
ATOM     35  NE2 GLN A   3      13.783  -3.228   1.454  1.00  3.66           N  
ATOM     36  H   GLN A   3      14.517  -4.476   3.542  1.00  1.69           H  
ATOM     37  HA  GLN A   3      15.556  -3.338   5.989  1.00  1.95           H  
ATOM     38  HB2 GLN A   3      12.792  -2.710   5.287  1.00  2.16           H  
ATOM     39  HB3 GLN A   3      14.124  -1.633   5.644  1.00  2.36           H  
ATOM     40  HG2 GLN A   3      13.422  -1.178   3.442  1.00  1.79           H  
ATOM     41  HG3 GLN A   3      14.959  -2.025   3.325  1.00  2.57           H  
ATOM     42 HE21 GLN A   3      14.539  -2.639   1.217  1.00  3.68           H  
ATOM     43 HE22 GLN A   3      13.384  -3.873   0.826  1.00  4.43           H  
ATOM     44  N   ASP A   4      12.622  -4.761   6.071  1.00  1.13           N  
ATOM     45  CA  ASP A   4      11.641  -5.423   6.913  1.00  1.09           C  
ATOM     46  C   ASP A   4      10.530  -5.986   6.030  1.00  0.93           C  
ATOM     47  O   ASP A   4      10.725  -6.177   4.829  1.00  1.22           O  
ATOM     48  CB  ASP A   4      11.079  -4.410   7.928  1.00  1.25           C  
ATOM     49  CG  ASP A   4      10.214  -5.024   9.012  1.00  1.14           C  
ATOM     50  OD1 ASP A   4      10.783  -5.583   9.972  1.00  1.28           O  
ATOM     51  OD2 ASP A   4       8.975  -4.961   8.902  1.00  1.31           O  
ATOM     52  H   ASP A   4      12.359  -4.479   5.169  1.00  1.26           H  
ATOM     53  HA  ASP A   4      12.127  -6.227   7.437  1.00  1.16           H  
ATOM     54  HB2 ASP A   4      11.898  -3.911   8.407  1.00  1.48           H  
ATOM     55  HB3 ASP A   4      10.490  -3.682   7.396  1.00  1.54           H  
ATOM     56  N   TYR A   5       9.369  -6.224   6.600  1.00  0.75           N  
ATOM     57  CA  TYR A   5       8.232  -6.715   5.841  1.00  0.60           C  
ATOM     58  C   TYR A   5       7.454  -5.539   5.272  1.00  0.61           C  
ATOM     59  O   TYR A   5       6.700  -5.684   4.319  1.00  0.64           O  
ATOM     60  CB  TYR A   5       7.330  -7.575   6.729  1.00  0.61           C  
ATOM     61  CG  TYR A   5       8.069  -8.710   7.399  1.00  0.74           C  
ATOM     62  CD1 TYR A   5       8.529  -9.793   6.663  1.00  0.81           C  
ATOM     63  CD2 TYR A   5       8.322  -8.690   8.766  1.00  1.09           C  
ATOM     64  CE1 TYR A   5       9.217 -10.825   7.268  1.00  1.04           C  
ATOM     65  CE2 TYR A   5       9.014  -9.718   9.378  1.00  1.36           C  
ATOM     66  CZ  TYR A   5       9.457 -10.784   8.624  1.00  1.27           C  
ATOM     67  OH  TYR A   5      10.153 -11.808   9.226  1.00  1.58           O  
ATOM     68  H   TYR A   5       9.267  -6.046   7.567  1.00  0.92           H  
ATOM     69  HA  TYR A   5       8.605  -7.316   5.024  1.00  0.60           H  
ATOM     70  HB2 TYR A   5       6.896  -6.956   7.501  1.00  0.75           H  
ATOM     71  HB3 TYR A   5       6.541  -8.001   6.126  1.00  0.59           H  
ATOM     72  HD1 TYR A   5       8.339  -9.822   5.600  1.00  0.90           H  
ATOM     73  HD2 TYR A   5       7.971  -7.854   9.353  1.00  1.26           H  
ATOM     74  HE1 TYR A   5       9.564 -11.659   6.677  1.00  1.18           H  
ATOM     75  HE2 TYR A   5       9.201  -9.686  10.441  1.00  1.71           H  
ATOM     76  HH  TYR A   5      10.991 -11.943   8.757  1.00  1.93           H  
ATOM     77  N   ARG A   6       7.704  -4.363   5.835  1.00  0.70           N  
ATOM     78  CA  ARG A   6       6.965  -3.144   5.496  1.00  0.76           C  
ATOM     79  C   ARG A   6       7.238  -2.647   4.071  1.00  0.74           C  
ATOM     80  O   ARG A   6       6.623  -1.680   3.626  1.00  0.87           O  
ATOM     81  CB  ARG A   6       7.304  -2.053   6.502  1.00  0.92           C  
ATOM     82  CG  ARG A   6       8.770  -1.687   6.503  1.00  0.99           C  
ATOM     83  CD  ARG A   6       9.108  -0.771   7.663  1.00  1.23           C  
ATOM     84  NE  ARG A   6       8.789  -1.397   8.944  1.00  1.97           N  
ATOM     85  CZ  ARG A   6       8.950  -0.810  10.127  1.00  2.35           C  
ATOM     86  NH1 ARG A   6       9.452   0.418  10.204  1.00  2.13           N  
ATOM     87  NH2 ARG A   6       8.611  -1.458  11.235  1.00  3.18           N  
ATOM     88  H   ARG A   6       8.404  -4.314   6.520  1.00  0.77           H  
ATOM     89  HA  ARG A   6       5.920  -3.362   5.580  1.00  0.77           H  
ATOM     90  HB2 ARG A   6       6.733  -1.168   6.265  1.00  1.02           H  
ATOM     91  HB3 ARG A   6       7.037  -2.393   7.491  1.00  0.97           H  
ATOM     92  HG2 ARG A   6       9.358  -2.590   6.582  1.00  0.96           H  
ATOM     93  HG3 ARG A   6       8.990  -1.190   5.576  1.00  0.96           H  
ATOM     94  HD2 ARG A   6      10.164  -0.545   7.635  1.00  1.56           H  
ATOM     95  HD3 ARG A   6       8.539   0.143   7.565  1.00  1.06           H  
ATOM     96  HE  ARG A   6       8.424  -2.310   8.918  1.00  2.39           H  
ATOM     97 HH11 ARG A   6       9.711   0.916   9.368  1.00  1.86           H  
ATOM     98 HH12 ARG A   6       9.581   0.856  11.101  1.00  2.48           H  
ATOM     99 HH21 ARG A   6       8.236  -2.385  11.183  1.00  3.61           H  
ATOM    100 HH22 ARG A   6       8.723  -1.016  12.136  1.00  3.47           H  
ATOM    101  N   CYS A   7       8.152  -3.292   3.359  1.00  0.64           N  
ATOM    102  CA  CYS A   7       8.436  -2.909   1.979  1.00  0.62           C  
ATOM    103  C   CYS A   7       8.042  -4.038   1.026  1.00  0.69           C  
ATOM    104  O   CYS A   7       8.241  -3.961  -0.185  1.00  0.92           O  
ATOM    105  CB  CYS A   7       9.915  -2.544   1.826  1.00  0.64           C  
ATOM    106  SG  CYS A   7      10.369  -1.779   0.231  1.00  0.61           S  
ATOM    107  H   CYS A   7       8.645  -4.035   3.764  1.00  0.64           H  
ATOM    108  HA  CYS A   7       7.836  -2.042   1.750  1.00  0.61           H  
ATOM    109  HB2 CYS A   7      10.182  -1.846   2.605  1.00  0.70           H  
ATOM    110  HB3 CYS A   7      10.507  -3.441   1.940  1.00  0.71           H  
ATOM    111  N   GLN A   8       7.464  -5.090   1.584  1.00  0.76           N  
ATOM    112  CA  GLN A   8       6.924  -6.174   0.784  1.00  0.92           C  
ATOM    113  C   GLN A   8       5.438  -6.317   1.076  1.00  0.97           C  
ATOM    114  O   GLN A   8       4.608  -5.947   0.245  1.00  1.43           O  
ATOM    115  CB  GLN A   8       7.692  -7.487   1.025  1.00  1.02           C  
ATOM    116  CG  GLN A   8       8.129  -7.703   2.465  1.00  0.84           C  
ATOM    117  CD  GLN A   8       8.930  -8.977   2.656  1.00  1.17           C  
ATOM    118  OE1 GLN A   8       8.720  -9.970   1.961  1.00  1.77           O  
ATOM    119  NE2 GLN A   8       9.866  -8.951   3.592  1.00  1.57           N  
ATOM    120  H   GLN A   8       7.376  -5.128   2.562  1.00  0.86           H  
ATOM    121  HA  GLN A   8       7.033  -5.894  -0.251  1.00  1.05           H  
ATOM    122  HB2 GLN A   8       7.062  -8.316   0.739  1.00  1.27           H  
ATOM    123  HB3 GLN A   8       8.574  -7.490   0.400  1.00  1.27           H  
ATOM    124  HG2 GLN A   8       8.736  -6.865   2.774  1.00  0.75           H  
ATOM    125  HG3 GLN A   8       7.248  -7.755   3.088  1.00  0.93           H  
ATOM    126 HE21 GLN A   8       9.992  -8.122   4.103  1.00  1.96           H  
ATOM    127 HE22 GLN A   8      10.395  -9.762   3.738  1.00  1.83           H  
ATOM    128  N   LEU A   9       5.120  -6.811   2.268  1.00  0.85           N  
ATOM    129  CA  LEU A   9       3.740  -6.854   2.763  1.00  0.98           C  
ATOM    130  C   LEU A   9       2.789  -7.533   1.778  1.00  1.06           C  
ATOM    131  O   LEU A   9       3.203  -8.276   0.884  1.00  1.30           O  
ATOM    132  CB  LEU A   9       3.251  -5.426   3.032  1.00  1.22           C  
ATOM    133  CG  LEU A   9       3.951  -4.699   4.175  1.00  1.55           C  
ATOM    134  CD1 LEU A   9       3.582  -3.226   4.168  1.00  1.99           C  
ATOM    135  CD2 LEU A   9       3.588  -5.333   5.508  1.00  1.79           C  
ATOM    136  H   LEU A   9       5.838  -7.150   2.841  1.00  0.98           H  
ATOM    137  HA  LEU A   9       3.736  -7.405   3.690  1.00  1.14           H  
ATOM    138  HB2 LEU A   9       3.388  -4.848   2.131  1.00  1.29           H  
ATOM    139  HB3 LEU A   9       2.195  -5.467   3.255  1.00  1.31           H  
ATOM    140  HG  LEU A   9       5.021  -4.777   4.044  1.00  1.46           H  
ATOM    141 HD11 LEU A   9       2.514  -3.123   4.290  1.00  2.29           H  
ATOM    142 HD12 LEU A   9       3.883  -2.784   3.230  1.00  2.27           H  
ATOM    143 HD13 LEU A   9       4.087  -2.727   4.981  1.00  2.45           H  
ATOM    144 HD21 LEU A   9       3.920  -6.360   5.521  1.00  1.83           H  
ATOM    145 HD22 LEU A   9       2.516  -5.299   5.643  1.00  2.13           H  
ATOM    146 HD23 LEU A   9       4.068  -4.789   6.307  1.00  2.38           H  
ATOM    147  N   SER A  10       1.506  -7.283   1.972  1.00  1.32           N  
ATOM    148  CA  SER A  10       0.484  -7.745   1.063  1.00  1.64           C  
ATOM    149  C   SER A  10      -0.466  -6.598   0.741  1.00  1.14           C  
ATOM    150  O   SER A  10      -0.952  -5.915   1.643  1.00  1.14           O  
ATOM    151  CB  SER A  10      -0.277  -8.915   1.683  1.00  2.35           C  
ATOM    152  OG  SER A  10      -0.799  -8.577   2.962  1.00  2.44           O  
ATOM    153  H   SER A  10       1.234  -6.772   2.760  1.00  1.51           H  
ATOM    154  HA  SER A  10       0.958  -8.078   0.153  1.00  1.98           H  
ATOM    155  HB2 SER A  10      -1.090  -9.184   1.031  1.00  2.60           H  
ATOM    156  HB3 SER A  10       0.390  -9.758   1.791  1.00  2.74           H  
ATOM    157  HG  SER A  10      -1.593  -8.033   2.849  1.00  2.44           H  
ATOM    158  N   ARG A  11      -0.689  -6.356  -0.541  1.00  0.86           N  
ATOM    159  CA  ARG A  11      -1.668  -5.364  -0.960  1.00  0.60           C  
ATOM    160  C   ARG A  11      -3.058  -5.988  -0.929  1.00  1.01           C  
ATOM    161  O   ARG A  11      -3.237  -7.110  -0.459  1.00  1.95           O  
ATOM    162  CB  ARG A  11      -1.365  -4.840  -2.364  1.00  0.47           C  
ATOM    163  CG  ARG A  11      -1.346  -5.919  -3.403  1.00  0.68           C  
ATOM    164  CD  ARG A  11      -0.023  -5.952  -4.153  1.00  0.82           C  
ATOM    165  NE  ARG A  11       0.334  -7.313  -4.565  1.00  1.15           N  
ATOM    166  CZ  ARG A  11       0.690  -7.676  -5.800  1.00  1.22           C  
ATOM    167  NH1 ARG A  11       0.660  -6.813  -6.806  1.00  1.36           N  
ATOM    168  NH2 ARG A  11       1.056  -8.928  -6.029  1.00  1.59           N  
ATOM    169  H   ARG A  11      -0.193  -6.866  -1.220  1.00  1.04           H  
ATOM    170  HA  ARG A  11      -1.632  -4.545  -0.265  1.00  0.73           H  
ATOM    171  HB2 ARG A  11      -2.125  -4.123  -2.637  1.00  0.66           H  
ATOM    172  HB3 ARG A  11      -0.403  -4.347  -2.367  1.00  0.55           H  
ATOM    173  HG2 ARG A  11      -1.501  -6.846  -2.903  1.00  1.08           H  
ATOM    174  HG3 ARG A  11      -2.148  -5.744  -4.105  1.00  1.04           H  
ATOM    175  HD2 ARG A  11      -0.104  -5.319  -5.025  1.00  1.01           H  
ATOM    176  HD3 ARG A  11       0.751  -5.569  -3.505  1.00  1.10           H  
ATOM    177  HE  ARG A  11       0.340  -8.001  -3.856  1.00  1.57           H  
ATOM    178 HH11 ARG A  11       0.362  -5.856  -6.659  1.00  1.41           H  
ATOM    179 HH12 ARG A  11       0.936  -7.105  -7.726  1.00  1.68           H  
ATOM    180 HH21 ARG A  11       1.061  -9.599  -5.278  1.00  1.94           H  
ATOM    181 HH22 ARG A  11       1.337  -9.212  -6.956  1.00  1.70           H  
ATOM    182  N   ASN A  12      -4.032  -5.273  -1.450  1.00  1.11           N  
ATOM    183  CA  ASN A  12      -5.402  -5.752  -1.462  1.00  1.54           C  
ATOM    184  C   ASN A  12      -6.103  -5.283  -2.719  1.00  2.46           C  
ATOM    185  O   ASN A  12      -5.613  -4.403  -3.429  1.00  3.24           O  
ATOM    186  CB  ASN A  12      -6.147  -5.308  -0.194  1.00  1.47           C  
ATOM    187  CG  ASN A  12      -7.609  -5.706  -0.152  1.00  2.04           C  
ATOM    188  OD1 ASN A  12      -8.489  -4.908  -0.458  1.00  2.41           O  
ATOM    189  ND2 ASN A  12      -7.873  -6.946   0.212  1.00  2.46           N  
ATOM    190  H   ASN A  12      -3.824  -4.416  -1.866  1.00  1.53           H  
ATOM    191  HA  ASN A  12      -5.366  -6.832  -1.479  1.00  1.94           H  
ATOM    192  HB2 ASN A  12      -5.671  -5.757   0.649  1.00  1.62           H  
ATOM    193  HB3 ASN A  12      -6.088  -4.242  -0.108  1.00  1.61           H  
ATOM    194 HD21 ASN A  12      -7.120  -7.533   0.429  1.00  2.42           H  
ATOM    195 HD22 ASN A  12      -8.816  -7.232   0.245  1.00  2.96           H  
ATOM    196  N   TYR A  13      -7.242  -5.882  -2.971  1.00  2.68           N  
ATOM    197  CA  TYR A  13      -7.935  -5.744  -4.247  1.00  3.82           C  
ATOM    198  C   TYR A  13      -9.368  -5.299  -4.060  1.00  3.96           C  
ATOM    199  O   TYR A  13     -10.048  -4.934  -5.024  1.00  4.74           O  
ATOM    200  CB  TYR A  13      -7.921  -7.080  -4.958  1.00  4.60           C  
ATOM    201  CG  TYR A  13      -7.426  -7.006  -6.381  1.00  5.77           C  
ATOM    202  CD1 TYR A  13      -6.073  -6.875  -6.656  1.00  6.23           C  
ATOM    203  CD2 TYR A  13      -8.311  -7.070  -7.450  1.00  6.53           C  
ATOM    204  CE1 TYR A  13      -5.614  -6.808  -7.954  1.00  7.38           C  
ATOM    205  CE2 TYR A  13      -7.858  -7.002  -8.753  1.00  7.65           C  
ATOM    206  CZ  TYR A  13      -6.521  -6.869  -9.002  1.00  8.05           C  
ATOM    207  OH  TYR A  13      -6.050  -6.802 -10.292  1.00  9.21           O  
ATOM    208  H   TYR A  13      -7.635  -6.430  -2.258  1.00  2.22           H  
ATOM    209  HA  TYR A  13      -7.412  -5.024  -4.843  1.00  4.24           H  
ATOM    210  HB2 TYR A  13      -7.284  -7.742  -4.407  1.00  4.48           H  
ATOM    211  HB3 TYR A  13      -8.924  -7.484  -4.973  1.00  4.66           H  
ATOM    212  HD1 TYR A  13      -5.373  -6.825  -5.835  1.00  5.75           H  
ATOM    213  HD2 TYR A  13      -9.367  -7.173  -7.252  1.00  6.32           H  
ATOM    214  HE1 TYR A  13      -4.557  -6.706  -8.148  1.00  7.80           H  
ATOM    215  HE2 TYR A  13      -8.559  -7.053  -9.573  1.00  8.26           H  
ATOM    216  HH  TYR A  13      -5.340  -7.451 -10.417  1.00  9.52           H  
ATOM    217  N   GLY A  14      -9.814  -5.367  -2.821  1.00  3.45           N  
ATOM    218  CA  GLY A  14     -11.173  -4.999  -2.478  1.00  3.64           C  
ATOM    219  C   GLY A  14     -11.585  -3.651  -3.037  1.00  3.52           C  
ATOM    220  O   GLY A  14     -10.835  -2.674  -2.958  1.00  3.49           O  
ATOM    221  H   GLY A  14      -9.207  -5.686  -2.123  1.00  3.15           H  
ATOM    222  HA2 GLY A  14     -11.836  -5.752  -2.872  1.00  4.00           H  
ATOM    223  HA3 GLY A  14     -11.268  -4.977  -1.403  1.00  3.89           H  
ATOM    224  N   LYS A  15     -12.790  -3.610  -3.587  1.00  3.84           N  
ATOM    225  CA  LYS A  15     -13.303  -2.424  -4.263  1.00  4.12           C  
ATOM    226  C   LYS A  15     -13.466  -1.282  -3.289  1.00  3.84           C  
ATOM    227  O   LYS A  15     -12.806  -0.253  -3.391  1.00  4.21           O  
ATOM    228  CB  LYS A  15     -14.652  -2.716  -4.900  1.00  4.69           C  
ATOM    229  CG  LYS A  15     -14.749  -4.097  -5.515  1.00  5.33           C  
ATOM    230  CD  LYS A  15     -13.901  -4.219  -6.768  1.00  6.21           C  
ATOM    231  CE  LYS A  15     -14.457  -3.367  -7.896  1.00  7.00           C  
ATOM    232  NZ  LYS A  15     -15.840  -3.771  -8.266  1.00  7.51           N  
ATOM    233  H   LYS A  15     -13.359  -4.406  -3.529  1.00  4.11           H  
ATOM    234  HA  LYS A  15     -12.617  -2.141  -5.023  1.00  4.43           H  
ATOM    235  HB2 LYS A  15     -15.407  -2.625  -4.146  1.00  4.34           H  
ATOM    236  HB3 LYS A  15     -14.839  -1.986  -5.673  1.00  5.22           H  
ATOM    237  HG2 LYS A  15     -14.410  -4.816  -4.789  1.00  5.06           H  
ATOM    238  HG3 LYS A  15     -15.782  -4.294  -5.768  1.00  5.68           H  
ATOM    239  HD2 LYS A  15     -12.895  -3.894  -6.546  1.00  6.42           H  
ATOM    240  HD3 LYS A  15     -13.888  -5.253  -7.082  1.00  6.32           H  
ATOM    241  HE2 LYS A  15     -14.468  -2.334  -7.579  1.00  7.09           H  
ATOM    242  HE3 LYS A  15     -13.817  -3.472  -8.757  1.00  7.35           H  
ATOM    243  HZ1 LYS A  15     -16.480  -3.654  -7.450  1.00  7.66           H  
ATOM    244  HZ2 LYS A  15     -15.857  -4.771  -8.564  1.00  7.60           H  
ATOM    245  HZ3 LYS A  15     -16.191  -3.179  -9.049  1.00  7.87           H  
ATOM    246  N   GLY A  16     -14.348  -1.490  -2.339  1.00  3.49           N  
ATOM    247  CA  GLY A  16     -14.619  -0.476  -1.348  1.00  3.43           C  
ATOM    248  C   GLY A  16     -16.036  -0.541  -0.826  1.00  3.36           C  
ATOM    249  O   GLY A  16     -16.941  -0.996  -1.522  1.00  4.06           O  
ATOM    250  H   GLY A  16     -14.825  -2.354  -2.316  1.00  3.52           H  
ATOM    251  HA2 GLY A  16     -13.937  -0.605  -0.523  1.00  3.36           H  
ATOM    252  HA3 GLY A  16     -14.453   0.496  -1.790  1.00  3.89           H  
ATOM    253  N   SER A  17     -16.214  -0.100   0.406  1.00  2.69           N  
ATOM    254  CA  SER A  17     -17.526  -0.050   1.025  1.00  2.83           C  
ATOM    255  C   SER A  17     -17.781   1.333   1.609  1.00  2.40           C  
ATOM    256  O   SER A  17     -18.861   1.907   1.460  1.00  2.85           O  
ATOM    257  CB  SER A  17     -17.615  -1.128   2.099  1.00  2.99           C  
ATOM    258  OG  SER A  17     -16.421  -1.174   2.863  1.00  2.53           O  
ATOM    259  H   SER A  17     -15.438   0.190   0.925  1.00  2.28           H  
ATOM    260  HA  SER A  17     -18.260  -0.246   0.269  1.00  3.43           H  
ATOM    261  HB2 SER A  17     -18.443  -0.910   2.754  1.00  3.17           H  
ATOM    262  HB3 SER A  17     -17.767  -2.089   1.632  1.00  3.56           H  
ATOM    263  HG  SER A  17     -16.560  -0.710   3.706  1.00  2.79           H  
ATOM    264  N   GLY A  18     -16.775   1.850   2.286  1.00  1.74           N  
ATOM    265  CA  GLY A  18     -16.801   3.221   2.750  1.00  1.70           C  
ATOM    266  C   GLY A  18     -15.918   4.100   1.892  1.00  1.52           C  
ATOM    267  O   GLY A  18     -16.172   5.293   1.744  1.00  2.34           O  
ATOM    268  H   GLY A  18     -16.003   1.281   2.488  1.00  1.52           H  
ATOM    269  HA2 GLY A  18     -17.817   3.587   2.708  1.00  2.06           H  
ATOM    270  HA3 GLY A  18     -16.451   3.259   3.771  1.00  1.81           H  
ATOM    271  N   SER A  19     -14.884   3.473   1.322  1.00  1.01           N  
ATOM    272  CA  SER A  19     -13.927   4.103   0.398  1.00  0.80           C  
ATOM    273  C   SER A  19     -13.219   5.324   0.984  1.00  0.84           C  
ATOM    274  O   SER A  19     -13.816   6.363   1.247  1.00  1.18           O  
ATOM    275  CB  SER A  19     -14.566   4.441  -0.954  1.00  0.86           C  
ATOM    276  OG  SER A  19     -15.767   5.182  -0.826  1.00  1.02           O  
ATOM    277  H   SER A  19     -14.751   2.529   1.545  1.00  1.44           H  
ATOM    278  HA  SER A  19     -13.163   3.360   0.212  1.00  0.76           H  
ATOM    279  HB2 SER A  19     -13.863   5.026  -1.525  1.00  0.88           H  
ATOM    280  HB3 SER A  19     -14.776   3.522  -1.484  1.00  0.93           H  
ATOM    281  HG  SER A  19     -15.875   5.460   0.097  1.00  1.37           H  
ATOM    282  N   PHE A  20     -11.919   5.175   1.156  1.00  0.78           N  
ATOM    283  CA  PHE A  20     -11.071   6.212   1.709  1.00  0.93           C  
ATOM    284  C   PHE A  20     -10.075   6.705   0.672  1.00  0.85           C  
ATOM    285  O   PHE A  20      -9.774   7.895   0.588  1.00  1.66           O  
ATOM    286  CB  PHE A  20     -10.320   5.640   2.903  1.00  1.06           C  
ATOM    287  CG  PHE A  20     -11.138   5.564   4.158  1.00  1.51           C  
ATOM    288  CD1 PHE A  20     -12.008   4.508   4.371  1.00  2.13           C  
ATOM    289  CD2 PHE A  20     -11.039   6.551   5.126  1.00  1.83           C  
ATOM    290  CE1 PHE A  20     -12.761   4.436   5.526  1.00  2.78           C  
ATOM    291  CE2 PHE A  20     -11.789   6.483   6.284  1.00  2.48           C  
ATOM    292  CZ  PHE A  20     -12.657   5.419   6.479  1.00  2.89           C  
ATOM    293  H   PHE A  20     -11.506   4.326   0.910  1.00  0.87           H  
ATOM    294  HA  PHE A  20     -11.690   7.026   2.028  1.00  1.14           H  
ATOM    295  HB2 PHE A  20      -9.995   4.637   2.662  1.00  1.29           H  
ATOM    296  HB3 PHE A  20      -9.462   6.246   3.089  1.00  1.16           H  
ATOM    297  HD1 PHE A  20     -12.097   3.734   3.623  1.00  2.31           H  
ATOM    298  HD2 PHE A  20     -10.365   7.378   4.970  1.00  1.87           H  
ATOM    299  HE1 PHE A  20     -13.435   3.606   5.682  1.00  3.36           H  
ATOM    300  HE2 PHE A  20     -11.700   7.258   7.032  1.00  2.87           H  
ATOM    301  HZ  PHE A  20     -13.249   5.366   7.380  1.00  3.47           H  
ATOM    302  N   THR A  21      -9.586   5.762  -0.109  1.00  0.73           N  
ATOM    303  CA  THR A  21      -8.558   6.002  -1.119  1.00  0.54           C  
ATOM    304  C   THR A  21      -7.229   6.292  -0.458  1.00  0.43           C  
ATOM    305  O   THR A  21      -6.900   7.430  -0.115  1.00  0.56           O  
ATOM    306  CB  THR A  21      -8.899   7.138  -2.083  1.00  0.65           C  
ATOM    307  OG1 THR A  21     -10.308   7.129  -2.367  1.00  0.84           O  
ATOM    308  CG2 THR A  21      -8.114   6.965  -3.378  1.00  0.58           C  
ATOM    309  H   THR A  21      -9.916   4.857   0.020  1.00  1.39           H  
ATOM    310  HA  THR A  21      -8.445   5.097  -1.704  1.00  0.49           H  
ATOM    311  HB  THR A  21      -8.621   8.070  -1.626  1.00  0.76           H  
ATOM    312  HG1 THR A  21     -10.736   7.820  -1.847  1.00  0.85           H  
ATOM    313 HG21 THR A  21      -8.676   6.348  -4.062  1.00  0.84           H  
ATOM    314 HG22 THR A  21      -7.161   6.492  -3.162  1.00  0.62           H  
ATOM    315 HG23 THR A  21      -7.941   7.933  -3.825  1.00  0.94           H  
ATOM    316  N   ASN A  22      -6.493   5.230  -0.274  1.00  0.31           N  
ATOM    317  CA  ASN A  22      -5.183   5.266   0.321  1.00  0.25           C  
ATOM    318  C   ASN A  22      -4.252   4.562  -0.645  1.00  0.24           C  
ATOM    319  O   ASN A  22      -4.713   4.023  -1.654  1.00  0.28           O  
ATOM    320  CB  ASN A  22      -5.218   4.571   1.684  1.00  0.34           C  
ATOM    321  CG  ASN A  22      -6.074   5.329   2.686  1.00  0.51           C  
ATOM    322  OD1 ASN A  22      -6.748   4.731   3.523  1.00  1.01           O  
ATOM    323  ND2 ASN A  22      -6.043   6.653   2.618  1.00  1.12           N  
ATOM    324  H   ASN A  22      -6.836   4.365  -0.591  1.00  0.38           H  
ATOM    325  HA  ASN A  22      -4.876   6.302   0.446  1.00  0.29           H  
ATOM    326  HB2 ASN A  22      -5.625   3.579   1.566  1.00  0.48           H  
ATOM    327  HB3 ASN A  22      -4.212   4.504   2.073  1.00  0.36           H  
ATOM    328 HD21 ASN A  22      -5.475   7.068   1.932  1.00  1.65           H  
ATOM    329 HD22 ASN A  22      -6.602   7.166   3.239  1.00  1.23           H  
ATOM    330  N   TYR A  23      -2.973   4.559  -0.372  1.00  0.25           N  
ATOM    331  CA  TYR A  23      -2.029   3.977  -1.299  1.00  0.25           C  
ATOM    332  C   TYR A  23      -1.581   2.608  -0.814  1.00  0.27           C  
ATOM    333  O   TYR A  23      -1.787   2.246   0.346  1.00  0.26           O  
ATOM    334  CB  TYR A  23      -0.807   4.885  -1.489  1.00  0.26           C  
ATOM    335  CG  TYR A  23      -1.127   6.223  -2.116  1.00  0.32           C  
ATOM    336  CD1 TYR A  23      -1.889   7.163  -1.439  1.00  0.38           C  
ATOM    337  CD2 TYR A  23      -0.661   6.547  -3.382  1.00  0.41           C  
ATOM    338  CE1 TYR A  23      -2.180   8.390  -2.004  1.00  0.50           C  
ATOM    339  CE2 TYR A  23      -0.947   7.773  -3.955  1.00  0.52           C  
ATOM    340  CZ  TYR A  23      -1.706   8.689  -3.261  1.00  0.56           C  
ATOM    341  OH  TYR A  23      -1.991   9.909  -3.827  1.00  0.69           O  
ATOM    342  H   TYR A  23      -2.656   4.937   0.479  1.00  0.28           H  
ATOM    343  HA  TYR A  23      -2.542   3.870  -2.254  1.00  0.26           H  
ATOM    344  HB2 TYR A  23      -0.350   5.069  -0.530  1.00  0.26           H  
ATOM    345  HB3 TYR A  23      -0.094   4.383  -2.126  1.00  0.30           H  
ATOM    346  HD1 TYR A  23      -2.257   6.922  -0.450  1.00  0.38           H  
ATOM    347  HD2 TYR A  23      -0.067   5.826  -3.923  1.00  0.44           H  
ATOM    348  HE1 TYR A  23      -2.776   9.107  -1.460  1.00  0.57           H  
ATOM    349  HE2 TYR A  23      -0.575   8.006  -4.942  1.00  0.61           H  
ATOM    350  HH  TYR A  23      -1.819  10.611  -3.182  1.00  1.02           H  
ATOM    351  N   TYR A  24      -0.975   1.857  -1.712  1.00  0.31           N  
ATOM    352  CA  TYR A  24      -0.408   0.562  -1.393  1.00  0.35           C  
ATOM    353  C   TYR A  24       0.764   0.304  -2.327  1.00  0.37           C  
ATOM    354  O   TYR A  24       0.718   0.673  -3.502  1.00  0.38           O  
ATOM    355  CB  TYR A  24      -1.464  -0.543  -1.532  1.00  0.38           C  
ATOM    356  CG  TYR A  24      -1.762  -0.962  -2.958  1.00  0.37           C  
ATOM    357  CD1 TYR A  24      -2.644  -0.245  -3.758  1.00  0.37           C  
ATOM    358  CD2 TYR A  24      -1.171  -2.095  -3.497  1.00  0.39           C  
ATOM    359  CE1 TYR A  24      -2.917  -0.649  -5.054  1.00  0.40           C  
ATOM    360  CE2 TYR A  24      -1.436  -2.505  -4.771  1.00  0.41           C  
ATOM    361  CZ  TYR A  24      -2.310  -1.784  -5.557  1.00  0.42           C  
ATOM    362  OH  TYR A  24      -2.579  -2.202  -6.844  1.00  0.47           O  
ATOM    363  H   TYR A  24      -0.904   2.189  -2.637  1.00  0.31           H  
ATOM    364  HA  TYR A  24      -0.050   0.586  -0.374  1.00  0.36           H  
ATOM    365  HB2 TYR A  24      -1.127  -1.418  -1.000  1.00  0.42           H  
ATOM    366  HB3 TYR A  24      -2.389  -0.198  -1.091  1.00  0.39           H  
ATOM    367  HD1 TYR A  24      -3.113   0.642  -3.359  1.00  0.37           H  
ATOM    368  HD2 TYR A  24      -0.482  -2.674  -2.900  1.00  0.42           H  
ATOM    369  HE1 TYR A  24      -3.601  -0.078  -5.665  1.00  0.42           H  
ATOM    370  HE2 TYR A  24      -0.959  -3.400  -5.140  1.00  0.44           H  
ATOM    371  HH  TYR A  24      -2.563  -3.167  -6.875  1.00  0.87           H  
ATOM    372  N   TYR A  25       1.820  -0.293  -1.816  1.00  0.39           N  
ATOM    373  CA  TYR A  25       2.965  -0.600  -2.649  1.00  0.39           C  
ATOM    374  C   TYR A  25       2.742  -1.916  -3.377  1.00  0.39           C  
ATOM    375  O   TYR A  25       2.519  -2.964  -2.764  1.00  0.50           O  
ATOM    376  CB  TYR A  25       4.252  -0.639  -1.821  1.00  0.44           C  
ATOM    377  CG  TYR A  25       5.499  -0.955  -2.624  1.00  1.03           C  
ATOM    378  CD1 TYR A  25       5.878  -2.271  -2.869  1.00  1.31           C  
ATOM    379  CD2 TYR A  25       6.296   0.060  -3.132  1.00  1.53           C  
ATOM    380  CE1 TYR A  25       7.020  -2.560  -3.597  1.00  1.98           C  
ATOM    381  CE2 TYR A  25       7.433  -0.222  -3.861  1.00  2.23           C  
ATOM    382  CZ  TYR A  25       7.782  -1.541  -4.104  1.00  2.45           C  
ATOM    383  OH  TYR A  25       8.939  -1.802  -4.809  1.00  3.15           O  
ATOM    384  H   TYR A  25       1.831  -0.532  -0.867  1.00  0.43           H  
ATOM    385  HA  TYR A  25       3.046   0.184  -3.384  1.00  0.38           H  
ATOM    386  HB2 TYR A  25       4.398   0.324  -1.352  1.00  0.74           H  
ATOM    387  HB3 TYR A  25       4.147  -1.386  -1.061  1.00  0.60           H  
ATOM    388  HD1 TYR A  25       5.270  -3.074  -2.480  1.00  1.07           H  
ATOM    389  HD2 TYR A  25       6.017   1.088  -2.950  1.00  1.40           H  
ATOM    390  HE1 TYR A  25       7.300  -3.588  -3.778  1.00  2.19           H  
ATOM    391  HE2 TYR A  25       8.037   0.586  -4.247  1.00  2.64           H  
ATOM    392  HH  TYR A  25       8.722  -2.370  -5.571  1.00  3.56           H  
ATOM    393  N   ASP A  26       2.800  -1.842  -4.692  1.00  0.36           N  
ATOM    394  CA  ASP A  26       2.521  -2.974  -5.550  1.00  0.38           C  
ATOM    395  C   ASP A  26       3.796  -3.432  -6.247  1.00  0.35           C  
ATOM    396  O   ASP A  26       4.385  -2.688  -7.032  1.00  0.37           O  
ATOM    397  CB  ASP A  26       1.466  -2.572  -6.577  1.00  0.48           C  
ATOM    398  CG  ASP A  26       1.020  -3.726  -7.439  1.00  0.56           C  
ATOM    399  OD1 ASP A  26       1.729  -4.053  -8.406  1.00  0.59           O  
ATOM    400  OD2 ASP A  26      -0.051  -4.308  -7.158  1.00  0.83           O  
ATOM    401  H   ASP A  26       3.056  -0.985  -5.107  1.00  0.40           H  
ATOM    402  HA  ASP A  26       2.139  -3.777  -4.943  1.00  0.47           H  
ATOM    403  HB2 ASP A  26       0.602  -2.180  -6.060  1.00  0.62           H  
ATOM    404  HB3 ASP A  26       1.875  -1.805  -7.215  1.00  0.52           H  
ATOM    405  N   LYS A  27       4.233  -4.646  -5.946  1.00  0.47           N  
ATOM    406  CA  LYS A  27       5.477  -5.170  -6.505  1.00  0.60           C  
ATOM    407  C   LYS A  27       5.326  -5.640  -7.951  1.00  0.61           C  
ATOM    408  O   LYS A  27       6.267  -6.182  -8.527  1.00  0.76           O  
ATOM    409  CB  LYS A  27       6.021  -6.303  -5.641  1.00  0.82           C  
ATOM    410  CG  LYS A  27       5.163  -6.590  -4.431  1.00  0.81           C  
ATOM    411  CD  LYS A  27       5.988  -7.031  -3.234  1.00  0.99           C  
ATOM    412  CE  LYS A  27       6.793  -5.873  -2.662  1.00  1.01           C  
ATOM    413  NZ  LYS A  27       8.161  -5.776  -3.248  1.00  1.10           N  
ATOM    414  H   LYS A  27       3.732  -5.192  -5.304  1.00  0.56           H  
ATOM    415  HA  LYS A  27       6.186  -4.366  -6.487  1.00  0.66           H  
ATOM    416  HB2 LYS A  27       6.081  -7.201  -6.239  1.00  1.10           H  
ATOM    417  HB3 LYS A  27       7.010  -6.040  -5.301  1.00  0.97           H  
ATOM    418  HG2 LYS A  27       4.634  -5.685  -4.175  1.00  0.73           H  
ATOM    419  HG3 LYS A  27       4.455  -7.366  -4.678  1.00  0.99           H  
ATOM    420  HD2 LYS A  27       5.325  -7.406  -2.470  1.00  1.14           H  
ATOM    421  HD3 LYS A  27       6.667  -7.814  -3.543  1.00  1.13           H  
ATOM    422  HE2 LYS A  27       6.257  -4.958  -2.878  1.00  0.96           H  
ATOM    423  HE3 LYS A  27       6.873  -6.002  -1.592  1.00  1.16           H  
ATOM    424  HZ1 LYS A  27       8.727  -5.065  -2.731  1.00  1.59           H  
ATOM    425  HZ2 LYS A  27       8.111  -5.498  -4.253  1.00  1.23           H  
ATOM    426  HZ3 LYS A  27       8.645  -6.698  -3.179  1.00  1.53           H  
ATOM    427  N   ALA A  28       4.159  -5.423  -8.547  1.00  0.58           N  
ATOM    428  CA  ALA A  28       3.966  -5.751  -9.952  1.00  0.72           C  
ATOM    429  C   ALA A  28       4.224  -4.512 -10.794  1.00  0.87           C  
ATOM    430  O   ALA A  28       4.368  -4.581 -12.016  1.00  1.06           O  
ATOM    431  CB  ALA A  28       2.569  -6.298 -10.202  1.00  0.79           C  
ATOM    432  H   ALA A  28       3.417  -5.013  -8.040  1.00  0.55           H  
ATOM    433  HA  ALA A  28       4.685  -6.513 -10.220  1.00  0.76           H  
ATOM    434  HB1 ALA A  28       1.835  -5.565  -9.903  1.00  0.82           H  
ATOM    435  HB2 ALA A  28       2.429  -7.203  -9.627  1.00  0.77           H  
ATOM    436  HB3 ALA A  28       2.451  -6.518 -11.252  1.00  0.93           H  
ATOM    437  N   THR A  29       4.284  -3.378 -10.117  1.00  0.85           N  
ATOM    438  CA  THR A  29       4.614  -2.116 -10.753  1.00  1.03           C  
ATOM    439  C   THR A  29       5.834  -1.489 -10.069  1.00  0.92           C  
ATOM    440  O   THR A  29       6.337  -0.438 -10.481  1.00  1.06           O  
ATOM    441  CB  THR A  29       3.408  -1.146 -10.717  1.00  1.12           C  
ATOM    442  OG1 THR A  29       3.692   0.039 -11.472  1.00  1.33           O  
ATOM    443  CG2 THR A  29       3.050  -0.775  -9.283  1.00  0.89           C  
ATOM    444  H   THR A  29       4.082  -3.389  -9.155  1.00  0.74           H  
ATOM    445  HA  THR A  29       4.858  -2.319 -11.787  1.00  1.27           H  
ATOM    446  HB  THR A  29       2.559  -1.644 -11.163  1.00  1.30           H  
ATOM    447  HG1 THR A  29       3.967  -0.213 -12.367  1.00  1.64           H  
ATOM    448 HG21 THR A  29       3.862  -0.218  -8.840  1.00  0.76           H  
ATOM    449 HG22 THR A  29       2.877  -1.679  -8.712  1.00  0.80           H  
ATOM    450 HG23 THR A  29       2.155  -0.171  -9.279  1.00  1.07           H  
ATOM    451  N   SER A  30       6.300  -2.170  -9.016  1.00  0.76           N  
ATOM    452  CA  SER A  30       7.479  -1.770  -8.254  1.00  0.84           C  
ATOM    453  C   SER A  30       7.350  -0.353  -7.700  1.00  0.70           C  
ATOM    454  O   SER A  30       8.323   0.401  -7.662  1.00  0.89           O  
ATOM    455  CB  SER A  30       8.725  -1.904  -9.125  1.00  1.21           C  
ATOM    456  OG  SER A  30       8.906  -3.249  -9.539  1.00  1.99           O  
ATOM    457  H   SER A  30       5.831  -2.981  -8.748  1.00  0.68           H  
ATOM    458  HA  SER A  30       7.570  -2.452  -7.422  1.00  0.85           H  
ATOM    459  HB2 SER A  30       8.611  -1.285 -10.001  1.00  1.49           H  
ATOM    460  HB3 SER A  30       9.594  -1.588  -8.567  1.00  1.19           H  
ATOM    461  HG  SER A  30       9.267  -3.765  -8.803  1.00  2.41           H  
ATOM    462  N   SER A  31       6.149  -0.003  -7.262  1.00  0.45           N  
ATOM    463  CA  SER A  31       5.898   1.316  -6.703  1.00  0.40           C  
ATOM    464  C   SER A  31       4.541   1.360  -6.008  1.00  0.33           C  
ATOM    465  O   SER A  31       3.885   0.332  -5.845  1.00  0.31           O  
ATOM    466  CB  SER A  31       5.985   2.378  -7.800  1.00  0.47           C  
ATOM    467  OG  SER A  31       5.288   1.972  -8.967  1.00  1.05           O  
ATOM    468  H   SER A  31       5.413  -0.650  -7.307  1.00  0.38           H  
ATOM    469  HA  SER A  31       6.665   1.510  -5.967  1.00  0.51           H  
ATOM    470  HB2 SER A  31       5.549   3.299  -7.439  1.00  0.82           H  
ATOM    471  HB3 SER A  31       7.024   2.547  -8.047  1.00  0.93           H  
ATOM    472  HG  SER A  31       5.739   1.216  -9.364  1.00  1.27           H  
ATOM    473  N   CYS A  32       4.131   2.552  -5.605  1.00  0.37           N  
ATOM    474  CA  CYS A  32       2.929   2.722  -4.803  1.00  0.35           C  
ATOM    475  C   CYS A  32       1.750   3.164  -5.670  1.00  0.32           C  
ATOM    476  O   CYS A  32       1.853   4.120  -6.437  1.00  0.36           O  
ATOM    477  CB  CYS A  32       3.193   3.754  -3.706  1.00  0.48           C  
ATOM    478  SG  CYS A  32       4.633   3.340  -2.667  1.00  1.22           S  
ATOM    479  H   CYS A  32       4.639   3.353  -5.874  1.00  0.46           H  
ATOM    480  HA  CYS A  32       2.700   1.770  -4.336  1.00  0.36           H  
ATOM    481  HB2 CYS A  32       3.383   4.717  -4.163  1.00  0.61           H  
ATOM    482  HB3 CYS A  32       2.324   3.831  -3.062  1.00  0.42           H  
ATOM    483  N   LYS A  33       0.640   2.456  -5.554  1.00  0.33           N  
ATOM    484  CA  LYS A  33      -0.585   2.821  -6.253  1.00  0.38           C  
ATOM    485  C   LYS A  33      -1.660   3.095  -5.220  1.00  0.30           C  
ATOM    486  O   LYS A  33      -1.365   3.143  -4.035  1.00  0.37           O  
ATOM    487  CB  LYS A  33      -1.023   1.698  -7.200  1.00  0.56           C  
ATOM    488  CG  LYS A  33      -2.112   2.082  -8.197  1.00  0.77           C  
ATOM    489  CD  LYS A  33      -1.689   3.240  -9.092  1.00  0.76           C  
ATOM    490  CE  LYS A  33      -2.113   4.596  -8.538  1.00  1.31           C  
ATOM    491  NZ  LYS A  33      -3.541   4.897  -8.835  1.00  2.22           N  
ATOM    492  H   LYS A  33       0.637   1.668  -4.964  1.00  0.35           H  
ATOM    493  HA  LYS A  33      -0.399   3.721  -6.820  1.00  0.46           H  
ATOM    494  HB2 LYS A  33      -0.169   1.376  -7.756  1.00  0.83           H  
ATOM    495  HB3 LYS A  33      -1.387   0.870  -6.609  1.00  0.58           H  
ATOM    496  HG2 LYS A  33      -2.333   1.228  -8.817  1.00  1.01           H  
ATOM    497  HG3 LYS A  33      -2.997   2.370  -7.648  1.00  1.12           H  
ATOM    498  HD2 LYS A  33      -0.615   3.227  -9.202  1.00  0.88           H  
ATOM    499  HD3 LYS A  33      -2.150   3.104 -10.053  1.00  0.90           H  
ATOM    500  HE2 LYS A  33      -1.975   4.589  -7.463  1.00  1.24           H  
ATOM    501  HE3 LYS A  33      -1.491   5.363  -8.977  1.00  1.64           H  
ATOM    502  HZ1 LYS A  33      -4.167   4.255  -8.299  1.00  2.56           H  
ATOM    503  HZ2 LYS A  33      -3.730   4.775  -9.854  1.00  2.70           H  
ATOM    504  HZ3 LYS A  33      -3.765   5.881  -8.570  1.00  2.62           H  
ATOM    505  N   THR A  34      -2.892   3.264  -5.652  1.00  0.43           N  
ATOM    506  CA  THR A  34      -3.971   3.560  -4.717  1.00  0.36           C  
ATOM    507  C   THR A  34      -5.083   2.532  -4.750  1.00  0.38           C  
ATOM    508  O   THR A  34      -5.148   1.680  -5.640  1.00  0.44           O  
ATOM    509  CB  THR A  34      -4.598   4.938  -4.945  1.00  0.36           C  
ATOM    510  OG1 THR A  34      -4.728   5.206  -6.348  1.00  0.42           O  
ATOM    511  CG2 THR A  34      -3.785   6.016  -4.277  1.00  0.36           C  
ATOM    512  H   THR A  34      -3.082   3.170  -6.615  1.00  0.61           H  
ATOM    513  HA  THR A  34      -3.538   3.563  -3.731  1.00  0.33           H  
ATOM    514  HB  THR A  34      -5.577   4.930  -4.488  1.00  0.35           H  
ATOM    515  HG1 THR A  34      -5.557   5.690  -6.510  1.00  1.13           H  
ATOM    516 HG21 THR A  34      -2.802   6.059  -4.721  1.00  0.40           H  
ATOM    517 HG22 THR A  34      -3.696   5.787  -3.223  1.00  0.32           H  
ATOM    518 HG23 THR A  34      -4.281   6.970  -4.399  1.00  0.40           H  
ATOM    519  N   PHE A  35      -5.968   2.657  -3.773  1.00  0.37           N  
ATOM    520  CA  PHE A  35      -7.104   1.780  -3.612  1.00  0.41           C  
ATOM    521  C   PHE A  35      -7.990   2.383  -2.547  1.00  0.36           C  
ATOM    522  O   PHE A  35      -7.533   3.131  -1.685  1.00  0.32           O  
ATOM    523  CB  PHE A  35      -6.655   0.347  -3.252  1.00  0.47           C  
ATOM    524  CG  PHE A  35      -6.265   0.117  -1.812  1.00  0.45           C  
ATOM    525  CD1 PHE A  35      -5.480   1.023  -1.108  1.00  0.36           C  
ATOM    526  CD2 PHE A  35      -6.689  -1.033  -1.165  1.00  0.60           C  
ATOM    527  CE1 PHE A  35      -5.138   0.783   0.211  1.00  0.41           C  
ATOM    528  CE2 PHE A  35      -6.346  -1.277   0.149  1.00  0.67           C  
ATOM    529  CZ  PHE A  35      -5.572  -0.368   0.839  1.00  0.57           C  
ATOM    530  H   PHE A  35      -5.855   3.394  -3.119  1.00  0.35           H  
ATOM    531  HA  PHE A  35      -7.664   1.761  -4.538  1.00  0.48           H  
ATOM    532  HB2 PHE A  35      -7.459  -0.334  -3.479  1.00  0.53           H  
ATOM    533  HB3 PHE A  35      -5.803   0.091  -3.869  1.00  0.53           H  
ATOM    534  HD1 PHE A  35      -5.139   1.931  -1.597  1.00  0.35           H  
ATOM    535  HD2 PHE A  35      -7.295  -1.748  -1.703  1.00  0.70           H  
ATOM    536  HE1 PHE A  35      -4.536   1.492   0.752  1.00  0.39           H  
ATOM    537  HE2 PHE A  35      -6.687  -2.178   0.636  1.00  0.83           H  
ATOM    538  HZ  PHE A  35      -5.306  -0.557   1.868  1.00  0.65           H  
ATOM    539  N   ARG A  36      -9.264   2.097  -2.642  1.00  0.43           N  
ATOM    540  CA  ARG A  36     -10.250   2.693  -1.777  1.00  0.41           C  
ATOM    541  C   ARG A  36     -10.039   2.300  -0.327  1.00  0.38           C  
ATOM    542  O   ARG A  36     -10.607   2.918   0.569  1.00  0.40           O  
ATOM    543  CB  ARG A  36     -11.605   2.218  -2.223  1.00  0.50           C  
ATOM    544  CG  ARG A  36     -12.055   2.777  -3.568  1.00  0.60           C  
ATOM    545  CD  ARG A  36     -12.122   4.297  -3.558  1.00  0.67           C  
ATOM    546  NE  ARG A  36     -12.760   4.812  -4.770  1.00  0.83           N  
ATOM    547  CZ  ARG A  36     -12.558   6.028  -5.281  1.00  1.12           C  
ATOM    548  NH1 ARG A  36     -11.727   6.883  -4.695  1.00  1.37           N  
ATOM    549  NH2 ARG A  36     -13.198   6.392  -6.385  1.00  1.28           N  
ATOM    550  H   ARG A  36      -9.561   1.454  -3.320  1.00  0.52           H  
ATOM    551  HA  ARG A  36     -10.194   3.763  -1.875  1.00  0.43           H  
ATOM    552  HB2 ARG A  36     -11.545   1.142  -2.305  1.00  0.54           H  
ATOM    553  HB3 ARG A  36     -12.334   2.479  -1.478  1.00  0.52           H  
ATOM    554  HG2 ARG A  36     -11.355   2.464  -4.329  1.00  0.64           H  
ATOM    555  HG3 ARG A  36     -13.036   2.386  -3.799  1.00  0.63           H  
ATOM    556  HD2 ARG A  36     -12.691   4.613  -2.694  1.00  0.68           H  
ATOM    557  HD3 ARG A  36     -11.119   4.691  -3.493  1.00  0.66           H  
ATOM    558  HE  ARG A  36     -13.393   4.206  -5.231  1.00  0.84           H  
ATOM    559 HH11 ARG A  36     -11.241   6.625  -3.854  1.00  1.28           H  
ATOM    560 HH12 ARG A  36     -11.580   7.801  -5.093  1.00  1.69           H  
ATOM    561 HH21 ARG A  36     -13.835   5.753  -6.837  1.00  1.18           H  
ATOM    562 HH22 ARG A  36     -13.054   7.309  -6.782  1.00  1.56           H  
ATOM    563  N   TYR A  37      -9.254   1.243  -0.128  1.00  0.41           N  
ATOM    564  CA  TYR A  37      -8.964   0.690   1.196  1.00  0.50           C  
ATOM    565  C   TYR A  37     -10.194  -0.027   1.772  1.00  0.70           C  
ATOM    566  O   TYR A  37     -10.109  -0.728   2.781  1.00  0.88           O  
ATOM    567  CB  TYR A  37      -8.455   1.790   2.147  1.00  0.49           C  
ATOM    568  CG  TYR A  37      -8.332   1.374   3.598  1.00  0.66           C  
ATOM    569  CD1 TYR A  37      -7.372   0.450   3.996  1.00  0.62           C  
ATOM    570  CD2 TYR A  37      -9.173   1.904   4.570  1.00  1.01           C  
ATOM    571  CE1 TYR A  37      -7.254   0.065   5.316  1.00  0.81           C  
ATOM    572  CE2 TYR A  37      -9.060   1.525   5.894  1.00  1.21           C  
ATOM    573  CZ  TYR A  37      -8.114   0.616   6.265  1.00  1.10           C  
ATOM    574  OH  TYR A  37      -7.989   0.222   7.577  1.00  1.31           O  
ATOM    575  H   TYR A  37      -8.847   0.816  -0.910  1.00  0.46           H  
ATOM    576  HA  TYR A  37      -8.179  -0.033   1.053  1.00  0.55           H  
ATOM    577  HB2 TYR A  37      -7.475   2.108   1.822  1.00  0.40           H  
ATOM    578  HB3 TYR A  37      -9.134   2.628   2.099  1.00  0.57           H  
ATOM    579  HD1 TYR A  37      -6.710   0.029   3.253  1.00  0.57           H  
ATOM    580  HD2 TYR A  37      -9.924   2.624   4.280  1.00  1.16           H  
ATOM    581  HE1 TYR A  37      -6.501  -0.654   5.605  1.00  0.84           H  
ATOM    582  HE2 TYR A  37      -9.722   1.947   6.635  1.00  1.51           H  
ATOM    583  HH  TYR A  37      -7.054   0.226   7.837  1.00  1.75           H  
ATOM    584  N   ARG A  38     -11.325   0.153   1.093  1.00  0.77           N  
ATOM    585  CA  ARG A  38     -12.616  -0.404   1.481  1.00  1.00           C  
ATOM    586  C   ARG A  38     -13.183   0.331   2.684  1.00  2.00           C  
ATOM    587  O   ARG A  38     -14.274   0.893   2.617  1.00  2.42           O  
ATOM    588  CB  ARG A  38     -12.520  -1.903   1.763  1.00  1.51           C  
ATOM    589  CG  ARG A  38     -12.372  -2.759   0.517  1.00  2.19           C  
ATOM    590  CD  ARG A  38     -12.461  -4.241   0.849  1.00  3.08           C  
ATOM    591  NE  ARG A  38     -13.726  -4.580   1.502  1.00  3.58           N  
ATOM    592  CZ  ARG A  38     -14.450  -5.664   1.225  1.00  4.27           C  
ATOM    593  NH1 ARG A  38     -14.038  -6.537   0.313  1.00  4.56           N  
ATOM    594  NH2 ARG A  38     -15.589  -5.868   1.872  1.00  4.98           N  
ATOM    595  H   ARG A  38     -11.288   0.700   0.300  1.00  0.76           H  
ATOM    596  HA  ARG A  38     -13.290  -0.253   0.649  1.00  1.50           H  
ATOM    597  HB2 ARG A  38     -11.657  -2.068   2.386  1.00  1.97           H  
ATOM    598  HB3 ARG A  38     -13.405  -2.219   2.295  1.00  2.00           H  
ATOM    599  HG2 ARG A  38     -13.161  -2.509  -0.178  1.00  2.13           H  
ATOM    600  HG3 ARG A  38     -11.413  -2.557   0.065  1.00  2.80           H  
ATOM    601  HD2 ARG A  38     -12.373  -4.810  -0.065  1.00  3.63           H  
ATOM    602  HD3 ARG A  38     -11.647  -4.498   1.511  1.00  3.29           H  
ATOM    603  HE  ARG A  38     -14.061  -3.956   2.191  1.00  3.68           H  
ATOM    604 HH11 ARG A  38     -13.179  -6.389  -0.178  1.00  4.32           H  
ATOM    605 HH12 ARG A  38     -14.591  -7.358   0.112  1.00  5.23           H  
ATOM    606 HH21 ARG A  38     -15.894  -5.209   2.565  1.00  5.07           H  
ATOM    607 HH22 ARG A  38     -16.159  -6.674   1.668  1.00  5.60           H  
ATOM    608  N   GLY A  39     -12.418   0.358   3.753  1.00  2.76           N  
ATOM    609  CA  GLY A  39     -12.866   0.972   4.985  1.00  4.10           C  
ATOM    610  C   GLY A  39     -12.924  -0.035   6.108  1.00  4.55           C  
ATOM    611  O   GLY A  39     -12.152   0.035   7.060  1.00  5.07           O  
ATOM    612  H   GLY A  39     -11.525  -0.047   3.705  1.00  2.49           H  
ATOM    613  HA2 GLY A  39     -12.186   1.766   5.255  1.00  4.60           H  
ATOM    614  HA3 GLY A  39     -13.853   1.387   4.834  1.00  4.55           H  
ATOM    615  N   SER A  40     -13.823  -0.991   5.976  1.00  4.61           N  
ATOM    616  CA  SER A  40     -13.945  -2.061   6.946  1.00  5.12           C  
ATOM    617  C   SER A  40     -13.269  -3.313   6.389  1.00  4.53           C  
ATOM    618  O   SER A  40     -13.892  -4.365   6.224  1.00  4.80           O  
ATOM    619  CB  SER A  40     -15.422  -2.321   7.263  1.00  6.17           C  
ATOM    620  OG  SER A  40     -15.576  -3.075   8.455  1.00  6.84           O  
ATOM    621  H   SER A  40     -14.424  -0.975   5.201  1.00  4.50           H  
ATOM    622  HA  SER A  40     -13.434  -1.756   7.848  1.00  5.35           H  
ATOM    623  HB2 SER A  40     -15.932  -1.378   7.384  1.00  6.66           H  
ATOM    624  HB3 SER A  40     -15.869  -2.870   6.449  1.00  6.12           H  
ATOM    625  HG  SER A  40     -15.729  -4.005   8.229  1.00  7.16           H  
ATOM    626  N   GLY A  41     -11.992  -3.170   6.071  1.00  3.96           N  
ATOM    627  CA  GLY A  41     -11.229  -4.252   5.483  1.00  3.59           C  
ATOM    628  C   GLY A  41      -9.810  -3.826   5.170  1.00  3.07           C  
ATOM    629  O   GLY A  41      -9.241  -2.998   5.883  1.00  3.44           O  
ATOM    630  H   GLY A  41     -11.552  -2.311   6.248  1.00  3.98           H  
ATOM    631  HA2 GLY A  41     -11.204  -5.081   6.173  1.00  3.78           H  
ATOM    632  HA3 GLY A  41     -11.712  -4.566   4.569  1.00  3.89           H  
ATOM    633  N   GLY A  42      -9.240  -4.381   4.107  1.00  2.79           N  
ATOM    634  CA  GLY A  42      -7.882  -4.032   3.733  1.00  2.71           C  
ATOM    635  C   GLY A  42      -6.865  -4.971   4.351  1.00  2.08           C  
ATOM    636  O   GLY A  42      -6.428  -4.769   5.483  1.00  2.24           O  
ATOM    637  H   GLY A  42      -9.739  -5.036   3.579  1.00  3.09           H  
ATOM    638  HA2 GLY A  42      -7.791  -4.073   2.657  1.00  3.11           H  
ATOM    639  HA3 GLY A  42      -7.675  -3.025   4.063  1.00  3.23           H  
ATOM    640  N   ASN A  43      -6.479  -5.995   3.604  1.00  1.76           N  
ATOM    641  CA  ASN A  43      -5.579  -7.023   4.123  1.00  1.73           C  
ATOM    642  C   ASN A  43      -4.123  -6.676   3.832  1.00  1.55           C  
ATOM    643  O   ASN A  43      -3.433  -7.379   3.090  1.00  2.22           O  
ATOM    644  CB  ASN A  43      -5.928  -8.392   3.529  1.00  2.77           C  
ATOM    645  CG  ASN A  43      -7.320  -8.851   3.914  1.00  3.55           C  
ATOM    646  OD1 ASN A  43      -8.295  -8.570   3.217  1.00  3.98           O  
ATOM    647  ND2 ASN A  43      -7.419  -9.563   5.024  1.00  4.26           N  
ATOM    648  H   ASN A  43      -6.794  -6.058   2.677  1.00  1.94           H  
ATOM    649  HA  ASN A  43      -5.713  -7.065   5.193  1.00  1.85           H  
ATOM    650  HB2 ASN A  43      -5.871  -8.335   2.453  1.00  3.17           H  
ATOM    651  HB3 ASN A  43      -5.217  -9.123   3.884  1.00  3.12           H  
ATOM    652 HD21 ASN A  43      -6.601  -9.749   5.529  1.00  4.31           H  
ATOM    653 HD22 ASN A  43      -8.311  -9.879   5.296  1.00  4.94           H  
ATOM    654  N   GLY A  44      -3.666  -5.586   4.425  1.00  1.34           N  
ATOM    655  CA  GLY A  44      -2.303  -5.148   4.238  1.00  1.54           C  
ATOM    656  C   GLY A  44      -2.009  -3.903   5.038  1.00  1.22           C  
ATOM    657  O   GLY A  44      -2.739  -3.581   5.974  1.00  1.94           O  
ATOM    658  H   GLY A  44      -4.266  -5.070   5.009  1.00  1.66           H  
ATOM    659  HA2 GLY A  44      -1.634  -5.936   4.552  1.00  2.00           H  
ATOM    660  HA3 GLY A  44      -2.138  -4.940   3.190  1.00  1.93           H  
ATOM    661  N   ASN A  45      -0.958  -3.192   4.673  1.00  0.77           N  
ATOM    662  CA  ASN A  45      -0.601  -1.973   5.376  1.00  0.80           C  
ATOM    663  C   ASN A  45      -1.092  -0.763   4.600  1.00  0.86           C  
ATOM    664  O   ASN A  45      -0.622  -0.481   3.499  1.00  1.81           O  
ATOM    665  CB  ASN A  45       0.907  -1.888   5.600  1.00  1.26           C  
ATOM    666  CG  ASN A  45       1.289  -0.758   6.535  1.00  1.73           C  
ATOM    667  OD1 ASN A  45       0.507  -0.364   7.400  1.00  2.35           O  
ATOM    668  ND2 ASN A  45       2.492  -0.231   6.376  1.00  2.14           N  
ATOM    669  H   ASN A  45      -0.419  -3.485   3.910  1.00  1.23           H  
ATOM    670  HA  ASN A  45      -1.096  -1.992   6.335  1.00  0.84           H  
ATOM    671  HB2 ASN A  45       1.256  -2.817   6.029  1.00  1.40           H  
ATOM    672  HB3 ASN A  45       1.397  -1.729   4.651  1.00  1.69           H  
ATOM    673 HD21 ASN A  45       3.065  -0.590   5.669  1.00  2.34           H  
ATOM    674 HD22 ASN A  45       2.767   0.490   6.988  1.00  2.58           H  
ATOM    675  N   ARG A  46      -2.061  -0.078   5.178  1.00  0.61           N  
ATOM    676  CA  ARG A  46      -2.653   1.101   4.571  1.00  0.45           C  
ATOM    677  C   ARG A  46      -1.659   2.259   4.536  1.00  0.38           C  
ATOM    678  O   ARG A  46      -1.080   2.632   5.557  1.00  0.47           O  
ATOM    679  CB  ARG A  46      -3.909   1.484   5.356  1.00  0.45           C  
ATOM    680  CG  ARG A  46      -4.375   2.914   5.164  1.00  0.45           C  
ATOM    681  CD  ARG A  46      -5.425   3.268   6.206  1.00  0.67           C  
ATOM    682  NE  ARG A  46      -5.950   4.622   6.049  1.00  1.26           N  
ATOM    683  CZ  ARG A  46      -6.119   5.479   7.056  1.00  1.65           C  
ATOM    684  NH1 ARG A  46      -5.700   5.168   8.278  1.00  1.74           N  
ATOM    685  NH2 ARG A  46      -6.690   6.656   6.837  1.00  2.59           N  
ATOM    686  H   ARG A  46      -2.392  -0.376   6.055  1.00  1.30           H  
ATOM    687  HA  ARG A  46      -2.934   0.851   3.560  1.00  0.47           H  
ATOM    688  HB2 ARG A  46      -4.717   0.834   5.048  1.00  0.49           H  
ATOM    689  HB3 ARG A  46      -3.720   1.330   6.409  1.00  0.52           H  
ATOM    690  HG2 ARG A  46      -3.528   3.577   5.265  1.00  0.49           H  
ATOM    691  HG3 ARG A  46      -4.802   3.017   4.176  1.00  0.45           H  
ATOM    692  HD2 ARG A  46      -6.243   2.568   6.122  1.00  1.23           H  
ATOM    693  HD3 ARG A  46      -4.981   3.178   7.186  1.00  1.38           H  
ATOM    694  HE  ARG A  46      -6.230   4.890   5.139  1.00  1.92           H  
ATOM    695 HH11 ARG A  46      -5.248   4.282   8.454  1.00  1.88           H  
ATOM    696 HH12 ARG A  46      -5.836   5.809   9.037  1.00  2.21           H  
ATOM    697 HH21 ARG A  46      -6.997   6.906   5.919  1.00  3.19           H  
ATOM    698 HH22 ARG A  46      -6.816   7.307   7.599  1.00  2.88           H  
ATOM    699  N   PHE A  47      -1.467   2.818   3.354  1.00  0.30           N  
ATOM    700  CA  PHE A  47      -0.565   3.947   3.175  1.00  0.26           C  
ATOM    701  C   PHE A  47      -1.368   5.195   2.876  1.00  0.26           C  
ATOM    702  O   PHE A  47      -2.326   5.158   2.116  1.00  0.40           O  
ATOM    703  CB  PHE A  47       0.426   3.682   2.043  1.00  0.28           C  
ATOM    704  CG  PHE A  47       1.434   2.626   2.377  1.00  0.39           C  
ATOM    705  CD1 PHE A  47       2.363   2.840   3.379  1.00  0.45           C  
ATOM    706  CD2 PHE A  47       1.453   1.420   1.696  1.00  0.52           C  
ATOM    707  CE1 PHE A  47       3.292   1.874   3.698  1.00  0.59           C  
ATOM    708  CE2 PHE A  47       2.382   0.448   2.010  1.00  0.65           C  
ATOM    709  CZ  PHE A  47       3.304   0.675   3.013  1.00  0.68           C  
ATOM    710  H   PHE A  47      -1.964   2.475   2.577  1.00  0.34           H  
ATOM    711  HA  PHE A  47      -0.018   4.088   4.098  1.00  0.26           H  
ATOM    712  HB2 PHE A  47      -0.114   3.358   1.165  1.00  0.32           H  
ATOM    713  HB3 PHE A  47       0.958   4.596   1.818  1.00  0.26           H  
ATOM    714  HD1 PHE A  47       2.357   3.779   3.916  1.00  0.43           H  
ATOM    715  HD2 PHE A  47       0.732   1.242   0.911  1.00  0.54           H  
ATOM    716  HE1 PHE A  47       4.008   2.057   4.483  1.00  0.66           H  
ATOM    717  HE2 PHE A  47       2.387  -0.488   1.473  1.00  0.77           H  
ATOM    718  HZ  PHE A  47       4.032  -0.083   3.262  1.00  0.80           H  
ATOM    719  N   LYS A  48      -0.980   6.297   3.484  1.00  0.30           N  
ATOM    720  CA  LYS A  48      -1.719   7.542   3.347  1.00  0.34           C  
ATOM    721  C   LYS A  48      -1.496   8.128   1.975  1.00  0.35           C  
ATOM    722  O   LYS A  48      -2.436   8.425   1.243  1.00  0.41           O  
ATOM    723  CB  LYS A  48      -1.255   8.569   4.385  1.00  0.47           C  
ATOM    724  CG  LYS A  48      -0.592   7.988   5.630  1.00  0.85           C  
ATOM    725  CD  LYS A  48      -1.425   6.898   6.281  1.00  0.84           C  
ATOM    726  CE  LYS A  48      -0.912   6.571   7.675  1.00  1.33           C  
ATOM    727  NZ  LYS A  48       0.543   6.247   7.674  1.00  2.50           N  
ATOM    728  H   LYS A  48      -0.182   6.275   4.053  1.00  0.44           H  
ATOM    729  HA  LYS A  48      -2.773   7.335   3.473  1.00  0.34           H  
ATOM    730  HB2 LYS A  48      -0.542   9.228   3.914  1.00  0.70           H  
ATOM    731  HB3 LYS A  48      -2.103   9.148   4.691  1.00  0.47           H  
ATOM    732  HG2 LYS A  48       0.363   7.571   5.351  1.00  1.38           H  
ATOM    733  HG3 LYS A  48      -0.440   8.784   6.344  1.00  1.39           H  
ATOM    734  HD2 LYS A  48      -2.446   7.226   6.339  1.00  1.06           H  
ATOM    735  HD3 LYS A  48      -1.368   6.006   5.671  1.00  0.98           H  
ATOM    736  HE2 LYS A  48      -1.081   7.424   8.316  1.00  1.43           H  
ATOM    737  HE3 LYS A  48      -1.460   5.721   8.057  1.00  1.56           H  
ATOM    738  HZ1 LYS A  48       0.847   5.942   8.624  1.00  2.98           H  
ATOM    739  HZ2 LYS A  48       1.097   7.089   7.406  1.00  2.95           H  
ATOM    740  HZ3 LYS A  48       0.748   5.482   6.999  1.00  3.00           H  
ATOM    741  N   THR A  49      -0.234   8.310   1.658  1.00  0.36           N  
ATOM    742  CA  THR A  49       0.175   8.853   0.380  1.00  0.42           C  
ATOM    743  C   THR A  49       1.285   8.001  -0.220  1.00  0.37           C  
ATOM    744  O   THR A  49       1.853   7.150   0.468  1.00  0.36           O  
ATOM    745  CB  THR A  49       0.643  10.307   0.526  1.00  0.53           C  
ATOM    746  OG1 THR A  49       1.581  10.414   1.604  1.00  0.52           O  
ATOM    747  CG2 THR A  49      -0.534  11.236   0.779  1.00  0.67           C  
ATOM    748  H   THR A  49       0.450   8.075   2.317  1.00  0.37           H  
ATOM    749  HA  THR A  49      -0.677   8.837  -0.283  1.00  0.45           H  
ATOM    750  HB  THR A  49       1.122  10.602  -0.393  1.00  0.56           H  
ATOM    751  HG1 THR A  49       1.592  11.325   1.934  1.00  0.65           H  
ATOM    752 HG21 THR A  49      -0.176  12.250   0.887  1.00  0.75           H  
ATOM    753 HG22 THR A  49      -1.042  10.936   1.683  1.00  0.66           H  
ATOM    754 HG23 THR A  49      -1.218  11.184  -0.054  1.00  0.70           H  
ATOM    755  N   LEU A  50       1.596   8.211  -1.494  1.00  0.36           N  
ATOM    756  CA  LEU A  50       2.640   7.437  -2.141  1.00  0.32           C  
ATOM    757  C   LEU A  50       3.987   7.943  -1.676  1.00  0.27           C  
ATOM    758  O   LEU A  50       4.924   7.183  -1.562  1.00  0.24           O  
ATOM    759  CB  LEU A  50       2.445   7.436  -3.687  1.00  0.37           C  
ATOM    760  CG  LEU A  50       3.604   7.849  -4.628  1.00  0.47           C  
ATOM    761  CD1 LEU A  50       4.009   9.303  -4.433  1.00  0.55           C  
ATOM    762  CD2 LEU A  50       4.802   6.913  -4.503  1.00  0.49           C  
ATOM    763  H   LEU A  50       1.133   8.918  -2.001  1.00  0.40           H  
ATOM    764  HA  LEU A  50       2.535   6.425  -1.784  1.00  0.31           H  
ATOM    765  HB2 LEU A  50       2.160   6.431  -3.969  1.00  0.34           H  
ATOM    766  HB3 LEU A  50       1.608   8.082  -3.897  1.00  0.42           H  
ATOM    767  HG  LEU A  50       3.244   7.764  -5.644  1.00  0.54           H  
ATOM    768 HD11 LEU A  50       3.142   9.936  -4.554  1.00  0.73           H  
ATOM    769 HD12 LEU A  50       4.757   9.570  -5.166  1.00  0.91           H  
ATOM    770 HD13 LEU A  50       4.415   9.433  -3.441  1.00  0.89           H  
ATOM    771 HD21 LEU A  50       4.533   5.936  -4.879  1.00  0.52           H  
ATOM    772 HD22 LEU A  50       5.098   6.831  -3.464  1.00  0.39           H  
ATOM    773 HD23 LEU A  50       5.624   7.306  -5.081  1.00  0.64           H  
ATOM    774  N   GLU A  51       4.051   9.217  -1.347  1.00  0.29           N  
ATOM    775  CA  GLU A  51       5.281   9.815  -0.834  1.00  0.27           C  
ATOM    776  C   GLU A  51       5.656   9.205   0.515  1.00  0.24           C  
ATOM    777  O   GLU A  51       6.832   9.071   0.848  1.00  0.25           O  
ATOM    778  CB  GLU A  51       5.128  11.329  -0.721  1.00  0.33           C  
ATOM    779  CG  GLU A  51       3.847  11.752  -0.028  1.00  0.44           C  
ATOM    780  CD  GLU A  51       3.710  13.249   0.095  1.00  0.61           C  
ATOM    781  OE1 GLU A  51       3.264  13.893  -0.879  1.00  0.87           O  
ATOM    782  OE2 GLU A  51       4.031  13.790   1.173  1.00  0.76           O  
ATOM    783  H   GLU A  51       3.252   9.771  -1.461  1.00  0.32           H  
ATOM    784  HA  GLU A  51       6.067   9.594  -1.538  1.00  0.27           H  
ATOM    785  HB2 GLU A  51       5.964  11.722  -0.163  1.00  0.33           H  
ATOM    786  HB3 GLU A  51       5.133  11.756  -1.712  1.00  0.38           H  
ATOM    787  HG2 GLU A  51       3.007  11.376  -0.592  1.00  0.49           H  
ATOM    788  HG3 GLU A  51       3.832  11.321   0.964  1.00  0.49           H  
ATOM    789  N   ASP A  52       4.639   8.835   1.274  1.00  0.27           N  
ATOM    790  CA  ASP A  52       4.810   8.112   2.536  1.00  0.29           C  
ATOM    791  C   ASP A  52       5.213   6.675   2.253  1.00  0.27           C  
ATOM    792  O   ASP A  52       6.226   6.170   2.751  1.00  0.29           O  
ATOM    793  CB  ASP A  52       3.486   8.145   3.306  1.00  0.34           C  
ATOM    794  CG  ASP A  52       3.466   7.255   4.537  1.00  0.44           C  
ATOM    795  OD1 ASP A  52       4.240   7.510   5.479  1.00  0.51           O  
ATOM    796  OD2 ASP A  52       2.640   6.315   4.576  1.00  0.63           O  
ATOM    797  H   ASP A  52       3.735   9.058   0.978  1.00  0.29           H  
ATOM    798  HA  ASP A  52       5.585   8.597   3.113  1.00  0.31           H  
ATOM    799  HB2 ASP A  52       3.291   9.153   3.614  1.00  0.33           H  
ATOM    800  HB3 ASP A  52       2.693   7.825   2.647  1.00  0.39           H  
ATOM    801  N   CYS A  53       4.398   6.040   1.435  1.00  0.25           N  
ATOM    802  CA  CYS A  53       4.630   4.675   0.980  1.00  0.25           C  
ATOM    803  C   CYS A  53       6.025   4.510   0.362  1.00  0.25           C  
ATOM    804  O   CYS A  53       6.748   3.559   0.672  1.00  0.31           O  
ATOM    805  CB  CYS A  53       3.544   4.304  -0.036  1.00  0.24           C  
ATOM    806  SG  CYS A  53       3.821   2.735  -0.910  1.00  0.29           S  
ATOM    807  H   CYS A  53       3.587   6.508   1.138  1.00  0.25           H  
ATOM    808  HA  CYS A  53       4.548   4.021   1.833  1.00  0.27           H  
ATOM    809  HB2 CYS A  53       2.598   4.229   0.476  1.00  0.25           H  
ATOM    810  HB3 CYS A  53       3.481   5.086  -0.782  1.00  0.26           H  
ATOM    811  N   GLU A  54       6.405   5.446  -0.496  1.00  0.22           N  
ATOM    812  CA  GLU A  54       7.678   5.378  -1.188  1.00  0.26           C  
ATOM    813  C   GLU A  54       8.812   5.733  -0.264  1.00  0.28           C  
ATOM    814  O   GLU A  54       9.936   5.283  -0.461  1.00  0.32           O  
ATOM    815  CB  GLU A  54       7.720   6.324  -2.395  1.00  0.27           C  
ATOM    816  CG  GLU A  54       7.856   7.798  -2.029  1.00  0.25           C  
ATOM    817  CD  GLU A  54       8.033   8.696  -3.237  1.00  0.32           C  
ATOM    818  OE1 GLU A  54       9.059   8.574  -3.935  1.00  0.52           O  
ATOM    819  OE2 GLU A  54       7.132   9.520  -3.503  1.00  0.44           O  
ATOM    820  H   GLU A  54       5.802   6.201  -0.681  1.00  0.21           H  
ATOM    821  HA  GLU A  54       7.817   4.361  -1.523  1.00  0.29           H  
ATOM    822  HB2 GLU A  54       8.563   6.058  -3.006  1.00  0.32           H  
ATOM    823  HB3 GLU A  54       6.813   6.202  -2.968  1.00  0.28           H  
ATOM    824  HG2 GLU A  54       6.969   8.108  -1.498  1.00  0.24           H  
ATOM    825  HG3 GLU A  54       8.715   7.917  -1.384  1.00  0.27           H  
ATOM    826  N   ALA A  55       8.523   6.559   0.726  1.00  0.29           N  
ATOM    827  CA  ALA A  55       9.536   6.952   1.665  1.00  0.33           C  
ATOM    828  C   ALA A  55      10.131   5.711   2.292  1.00  0.36           C  
ATOM    829  O   ALA A  55      11.267   5.348   2.006  1.00  0.42           O  
ATOM    830  CB  ALA A  55       8.964   7.884   2.725  1.00  0.35           C  
ATOM    831  H   ALA A  55       7.610   6.909   0.819  1.00  0.28           H  
ATOM    832  HA  ALA A  55      10.300   7.477   1.116  1.00  0.35           H  
ATOM    833  HB1 ALA A  55       8.024   7.491   3.087  1.00  0.34           H  
ATOM    834  HB2 ALA A  55       8.804   8.863   2.295  1.00  0.36           H  
ATOM    835  HB3 ALA A  55       9.661   7.963   3.547  1.00  0.39           H  
ATOM    836  N   THR A  56       9.320   5.020   3.065  1.00  0.34           N  
ATOM    837  CA  THR A  56       9.764   3.835   3.772  1.00  0.37           C  
ATOM    838  C   THR A  56      10.289   2.761   2.805  1.00  0.34           C  
ATOM    839  O   THR A  56      11.457   2.360   2.876  1.00  0.41           O  
ATOM    840  CB  THR A  56       8.628   3.282   4.678  1.00  0.38           C  
ATOM    841  OG1 THR A  56       9.021   2.061   5.312  1.00  0.41           O  
ATOM    842  CG2 THR A  56       7.338   3.058   3.896  1.00  0.36           C  
ATOM    843  H   THR A  56       8.387   5.318   3.159  1.00  0.32           H  
ATOM    844  HA  THR A  56      10.576   4.132   4.409  1.00  0.43           H  
ATOM    845  HB  THR A  56       8.431   4.015   5.447  1.00  0.43           H  
ATOM    846  HG1 THR A  56       8.408   1.875   6.036  1.00  0.77           H  
ATOM    847 HG21 THR A  56       7.510   2.328   3.118  1.00  0.35           H  
ATOM    848 HG22 THR A  56       7.021   3.990   3.451  1.00  0.37           H  
ATOM    849 HG23 THR A  56       6.568   2.699   4.563  1.00  0.40           H  
ATOM    850  N   CYS A  57       9.468   2.378   1.842  1.00  0.30           N  
ATOM    851  CA  CYS A  57       9.763   1.211   1.025  1.00  0.33           C  
ATOM    852  C   CYS A  57      10.738   1.557  -0.095  1.00  0.43           C  
ATOM    853  O   CYS A  57      11.832   1.002  -0.163  1.00  0.61           O  
ATOM    854  CB  CYS A  57       8.464   0.627   0.459  1.00  0.34           C  
ATOM    855  SG  CYS A  57       8.654  -0.938  -0.466  1.00  0.56           S  
ATOM    856  H   CYS A  57       8.662   2.910   1.656  1.00  0.29           H  
ATOM    857  HA  CYS A  57      10.226   0.471   1.665  1.00  0.34           H  
ATOM    858  HB2 CYS A  57       7.781   0.439   1.273  1.00  0.39           H  
ATOM    859  HB3 CYS A  57       8.020   1.351  -0.210  1.00  0.37           H  
ATOM    860  N   VAL A  58      10.361   2.510  -0.942  1.00  0.37           N  
ATOM    861  CA  VAL A  58      11.138   2.825  -2.134  1.00  0.46           C  
ATOM    862  C   VAL A  58      12.569   3.275  -1.801  1.00  0.54           C  
ATOM    863  O   VAL A  58      13.494   2.984  -2.565  1.00  0.62           O  
ATOM    864  CB  VAL A  58      10.424   3.880  -3.017  1.00  0.46           C  
ATOM    865  CG1 VAL A  58      11.356   4.430  -4.086  1.00  0.58           C  
ATOM    866  CG2 VAL A  58       9.184   3.275  -3.666  1.00  0.47           C  
ATOM    867  H   VAL A  58       9.548   3.024  -0.755  1.00  0.32           H  
ATOM    868  HA  VAL A  58      11.205   1.914  -2.711  1.00  0.50           H  
ATOM    869  HB  VAL A  58      10.109   4.699  -2.385  1.00  0.40           H  
ATOM    870 HG11 VAL A  58      11.668   3.625  -4.736  1.00  1.17           H  
ATOM    871 HG12 VAL A  58      12.225   4.869  -3.614  1.00  1.20           H  
ATOM    872 HG13 VAL A  58      10.838   5.180  -4.664  1.00  1.18           H  
ATOM    873 HG21 VAL A  58       8.492   2.963  -2.899  1.00  1.10           H  
ATOM    874 HG22 VAL A  58       9.469   2.421  -4.262  1.00  1.05           H  
ATOM    875 HG23 VAL A  58       8.711   4.011  -4.301  1.00  1.00           H  
ATOM    876  N   THR A  59      12.787   3.953  -0.671  1.00  0.56           N  
ATOM    877  CA  THR A  59      14.148   4.359  -0.353  1.00  0.70           C  
ATOM    878  C   THR A  59      14.953   3.208   0.221  1.00  0.78           C  
ATOM    879  O   THR A  59      16.078   2.945  -0.207  1.00  0.95           O  
ATOM    880  CB  THR A  59      14.232   5.544   0.621  1.00  0.91           C  
ATOM    881  OG1 THR A  59      13.733   5.187   1.914  1.00  1.11           O  
ATOM    882  CG2 THR A  59      13.478   6.744   0.080  1.00  0.99           C  
ATOM    883  H   THR A  59      12.038   4.185  -0.065  1.00  0.50           H  
ATOM    884  HA  THR A  59      14.605   4.661  -1.276  1.00  0.74           H  
ATOM    885  HB  THR A  59      15.266   5.806   0.721  1.00  0.98           H  
ATOM    886  HG1 THR A  59      12.767   5.255   1.915  1.00  0.74           H  
ATOM    887 HG21 THR A  59      12.419   6.535   0.081  1.00  1.14           H  
ATOM    888 HG22 THR A  59      13.805   6.941  -0.929  1.00  1.07           H  
ATOM    889 HG23 THR A  59      13.678   7.606   0.701  1.00  1.27           H  
ATOM    890  N   ALA A  60      14.370   2.526   1.187  1.00  0.74           N  
ATOM    891  CA  ALA A  60      15.063   1.452   1.890  1.00  0.91           C  
ATOM    892  C   ALA A  60      15.149   0.161   1.067  1.00  0.96           C  
ATOM    893  O   ALA A  60      15.693  -0.835   1.547  1.00  1.14           O  
ATOM    894  CB  ALA A  60      14.393   1.190   3.228  1.00  1.09           C  
ATOM    895  H   ALA A  60      13.457   2.774   1.457  1.00  0.64           H  
ATOM    896  HA  ALA A  60      16.067   1.795   2.091  1.00  1.05           H  
ATOM    897  HB1 ALA A  60      13.401   0.796   3.063  1.00  1.63           H  
ATOM    898  HB2 ALA A  60      14.326   2.113   3.783  1.00  1.53           H  
ATOM    899  HB3 ALA A  60      14.976   0.474   3.787  1.00  1.27           H  
ATOM    900  N   GLU A  61      14.613   0.190  -0.160  1.00  0.97           N  
ATOM    901  CA  GLU A  61      14.673  -0.947  -1.094  1.00  1.21           C  
ATOM    902  C   GLU A  61      16.004  -1.684  -1.016  1.00  1.48           C  
ATOM    903  O   GLU A  61      17.042  -1.078  -1.355  1.00  2.04           O  
ATOM    904  CB  GLU A  61      14.450  -0.470  -2.527  1.00  1.34           C  
ATOM    905  CG  GLU A  61      13.013  -0.098  -2.826  1.00  1.55           C  
ATOM    906  CD  GLU A  61      12.163  -1.280  -3.259  1.00  2.21           C  
ATOM    907  OE1 GLU A  61      12.327  -2.389  -2.707  1.00  2.51           O  
ATOM    908  OE2 GLU A  61      11.326  -1.097  -4.171  1.00  2.69           O  
ATOM    909  OXT GLU A  61      16.008  -2.863  -0.617  1.00  1.82           O  
ATOM    910  H   GLU A  61      14.138   0.998  -0.442  1.00  0.91           H  
ATOM    911  HA  GLU A  61      13.879  -1.628  -0.837  1.00  1.41           H  
ATOM    912  HB2 GLU A  61      15.068   0.398  -2.706  1.00  1.42           H  
ATOM    913  HB3 GLU A  61      14.743  -1.257  -3.206  1.00  1.52           H  
ATOM    914  HG2 GLU A  61      12.577   0.337  -1.938  1.00  1.62           H  
ATOM    915  HG3 GLU A  61      13.012   0.631  -3.613  1.00  1.48           H  
TER     916      GLU A  61
ENDMDL
MODEL       6
ATOM      1  N   PRO A   1      18.207  -6.098   5.688  1.00  4.91           N  
ATOM      2  CA  PRO A   1      18.379  -4.857   4.913  1.00  4.78           C  
ATOM      3  C   PRO A   1      17.052  -4.377   4.329  1.00  3.86           C  
ATOM      4  O   PRO A   1      16.815  -4.484   3.125  1.00  4.22           O  
ATOM      5  CB  PRO A   1      19.389  -5.124   3.806  1.00  5.77           C  
ATOM      6  CG  PRO A   1      19.884  -6.503   4.093  1.00  6.32           C  
ATOM      7  CD  PRO A   1      19.471  -6.822   5.516  1.00  5.89           C  
ATOM      8  H2  PRO A   1      17.350  -6.547   5.318  1.00  4.47           H  
ATOM      9  H3  PRO A   1      17.918  -5.781   6.646  1.00  4.97           H  
ATOM     10  HA  PRO A   1      18.769  -4.093   5.570  1.00  5.04           H  
ATOM     11  HB2 PRO A   1      18.898  -5.067   2.845  1.00  5.70           H  
ATOM     12  HB3 PRO A   1      20.187  -4.399   3.856  1.00  6.38           H  
ATOM     13  HG2 PRO A   1      19.433  -7.205   3.407  1.00  6.45           H  
ATOM     14  HG3 PRO A   1      20.960  -6.531   4.002  1.00  7.15           H  
ATOM     15  HD2 PRO A   1      19.320  -7.885   5.634  1.00  6.12           H  
ATOM     16  HD3 PRO A   1      20.216  -6.466   6.214  1.00  6.34           H  
ATOM     17  N   ALA A   2      16.193  -3.856   5.198  1.00  3.11           N  
ATOM     18  CA  ALA A   2      14.903  -3.309   4.798  1.00  2.57           C  
ATOM     19  C   ALA A   2      14.267  -2.587   5.977  1.00  1.86           C  
ATOM     20  O   ALA A   2      14.810  -2.618   7.081  1.00  1.98           O  
ATOM     21  CB  ALA A   2      13.974  -4.406   4.289  1.00  3.02           C  
ATOM     22  H   ALA A   2      16.437  -3.834   6.153  1.00  3.34           H  
ATOM     23  HA  ALA A   2      15.071  -2.603   3.998  1.00  3.07           H  
ATOM     24  HB1 ALA A   2      14.433  -4.904   3.448  1.00  3.22           H  
ATOM     25  HB2 ALA A   2      13.036  -3.968   3.981  1.00  3.46           H  
ATOM     26  HB3 ALA A   2      13.796  -5.120   5.078  1.00  3.35           H  
ATOM     27  N   GLN A   3      13.139  -1.932   5.756  1.00  1.51           N  
ATOM     28  CA  GLN A   3      12.432  -1.268   6.846  1.00  1.49           C  
ATOM     29  C   GLN A   3      11.723  -2.298   7.702  1.00  1.40           C  
ATOM     30  O   GLN A   3      12.200  -2.695   8.766  1.00  1.83           O  
ATOM     31  CB  GLN A   3      11.398  -0.247   6.334  1.00  1.80           C  
ATOM     32  CG  GLN A   3      11.379  -0.038   4.828  1.00  2.02           C  
ATOM     33  CD  GLN A   3      10.896  -1.249   4.064  1.00  2.86           C  
ATOM     34  OE1 GLN A   3      10.057  -2.010   4.543  1.00  3.29           O  
ATOM     35  NE2 GLN A   3      11.436  -1.431   2.874  1.00  3.66           N  
ATOM     36  H   GLN A   3      12.767  -1.902   4.849  1.00  1.69           H  
ATOM     37  HA  GLN A   3      13.159  -0.758   7.451  1.00  1.95           H  
ATOM     38  HB2 GLN A   3      10.415  -0.578   6.633  1.00  2.16           H  
ATOM     39  HB3 GLN A   3      11.595   0.705   6.804  1.00  2.36           H  
ATOM     40  HG2 GLN A   3      10.722   0.786   4.602  1.00  1.79           H  
ATOM     41  HG3 GLN A   3      12.380   0.203   4.501  1.00  2.57           H  
ATOM     42 HE21 GLN A   3      12.101  -0.782   2.564  1.00  3.68           H  
ATOM     43 HE22 GLN A   3      11.163  -2.222   2.343  1.00  4.43           H  
ATOM     44  N   ASP A   4      10.598  -2.746   7.193  1.00  1.13           N  
ATOM     45  CA  ASP A   4       9.745  -3.702   7.876  1.00  1.09           C  
ATOM     46  C   ASP A   4       8.971  -4.477   6.819  1.00  0.93           C  
ATOM     47  O   ASP A   4       9.464  -4.678   5.710  1.00  1.22           O  
ATOM     48  CB  ASP A   4       8.786  -2.962   8.824  1.00  1.25           C  
ATOM     49  CG  ASP A   4       8.131  -3.864   9.854  1.00  1.14           C  
ATOM     50  OD1 ASP A   4       8.728  -4.072  10.931  1.00  1.28           O  
ATOM     51  OD2 ASP A   4       7.015  -4.358   9.597  1.00  1.31           O  
ATOM     52  H   ASP A   4      10.332  -2.429   6.302  1.00  1.26           H  
ATOM     53  HA  ASP A   4      10.365  -4.379   8.441  1.00  1.16           H  
ATOM     54  HB2 ASP A   4       9.330  -2.200   9.349  1.00  1.48           H  
ATOM     55  HB3 ASP A   4       8.009  -2.499   8.238  1.00  1.54           H  
ATOM     56  N   TYR A   5       7.766  -4.895   7.139  1.00  0.75           N  
ATOM     57  CA  TYR A   5       6.911  -5.533   6.158  1.00  0.60           C  
ATOM     58  C   TYR A   5       6.021  -4.503   5.485  1.00  0.61           C  
ATOM     59  O   TYR A   5       5.373  -4.799   4.497  1.00  0.64           O  
ATOM     60  CB  TYR A   5       6.056  -6.632   6.793  1.00  0.61           C  
ATOM     61  CG  TYR A   5       6.832  -7.884   7.144  1.00  0.74           C  
ATOM     62  CD1 TYR A   5       7.630  -7.922   8.278  1.00  1.09           C  
ATOM     63  CD2 TYR A   5       6.767  -9.021   6.348  1.00  0.81           C  
ATOM     64  CE1 TYR A   5       8.346  -9.057   8.612  1.00  1.36           C  
ATOM     65  CE2 TYR A   5       7.478 -10.161   6.675  1.00  1.04           C  
ATOM     66  CZ  TYR A   5       8.249 -10.197   7.771  1.00  1.27           C  
ATOM     67  OH  TYR A   5       8.982 -11.311   8.134  1.00  1.58           O  
ATOM     68  H   TYR A   5       7.437  -4.768   8.066  1.00  0.92           H  
ATOM     69  HA  TYR A   5       7.546  -5.976   5.405  1.00  0.60           H  
ATOM     70  HB2 TYR A   5       5.607  -6.252   7.699  1.00  0.75           H  
ATOM     71  HB3 TYR A   5       5.271  -6.910   6.095  1.00  0.59           H  
ATOM     72  HD1 TYR A   5       7.688  -7.047   8.906  1.00  1.26           H  
ATOM     73  HD2 TYR A   5       6.149  -9.007   5.463  1.00  0.90           H  
ATOM     74  HE1 TYR A   5       8.961  -9.065   9.499  1.00  1.71           H  
ATOM     75  HE2 TYR A   5       7.414 -11.035   6.044  1.00  1.18           H  
ATOM     76  HH  TYR A   5       8.853 -11.521   9.074  1.00  1.93           H  
ATOM     77  N   ARG A   6       6.021  -3.277   5.998  1.00  0.70           N  
ATOM     78  CA  ARG A   6       5.128  -2.234   5.486  1.00  0.76           C  
ATOM     79  C   ARG A   6       5.350  -1.958   3.993  1.00  0.74           C  
ATOM     80  O   ARG A   6       4.445  -1.489   3.308  1.00  0.87           O  
ATOM     81  CB  ARG A   6       5.264  -0.945   6.301  1.00  0.92           C  
ATOM     82  CG  ARG A   6       6.647  -0.335   6.277  1.00  0.99           C  
ATOM     83  CD  ARG A   6       6.691   0.975   7.056  1.00  1.23           C  
ATOM     84  NE  ARG A   6       5.895   2.030   6.420  1.00  1.97           N  
ATOM     85  CZ  ARG A   6       5.262   3.001   7.090  1.00  2.35           C  
ATOM     86  NH1 ARG A   6       5.248   2.999   8.416  1.00  2.13           N  
ATOM     87  NH2 ARG A   6       4.635   3.974   6.431  1.00  3.18           N  
ATOM     88  H   ARG A   6       6.625  -3.071   6.742  1.00  0.77           H  
ATOM     89  HA  ARG A   6       4.126  -2.596   5.603  1.00  0.77           H  
ATOM     90  HB2 ARG A   6       4.570  -0.215   5.911  1.00  1.02           H  
ATOM     91  HB3 ARG A   6       5.004  -1.155   7.329  1.00  0.97           H  
ATOM     92  HG2 ARG A   6       7.346  -1.032   6.718  1.00  0.96           H  
ATOM     93  HG3 ARG A   6       6.916  -0.150   5.252  1.00  0.96           H  
ATOM     94  HD2 ARG A   6       6.307   0.801   8.051  1.00  1.56           H  
ATOM     95  HD3 ARG A   6       7.718   1.305   7.123  1.00  1.06           H  
ATOM     96  HE  ARG A   6       5.859   2.033   5.439  1.00  2.39           H  
ATOM     97 HH11 ARG A   6       5.708   2.268   8.929  1.00  1.86           H  
ATOM     98 HH12 ARG A   6       4.787   3.736   8.915  1.00  2.48           H  
ATOM     99 HH21 ARG A   6       4.631   3.989   5.431  1.00  3.61           H  
ATOM    100 HH22 ARG A   6       4.168   4.708   6.936  1.00  3.47           H  
ATOM    101  N   CYS A   7       6.538  -2.269   3.491  1.00  0.64           N  
ATOM    102  CA  CYS A   7       6.841  -2.079   2.073  1.00  0.62           C  
ATOM    103  C   CYS A   7       6.405  -3.294   1.255  1.00  0.69           C  
ATOM    104  O   CYS A   7       5.842  -3.163   0.169  1.00  0.92           O  
ATOM    105  CB  CYS A   7       8.337  -1.834   1.873  1.00  0.64           C  
ATOM    106  SG  CYS A   7       8.850  -1.704   0.126  1.00  0.61           S  
ATOM    107  H   CYS A   7       7.226  -2.641   4.082  1.00  0.64           H  
ATOM    108  HA  CYS A   7       6.299  -1.216   1.730  1.00  0.61           H  
ATOM    109  HB2 CYS A   7       8.615  -0.912   2.369  1.00  0.70           H  
ATOM    110  HB3 CYS A   7       8.888  -2.651   2.315  1.00  0.71           H  
ATOM    111  N   GLN A   8       6.649  -4.475   1.797  1.00  0.76           N  
ATOM    112  CA  GLN A   8       6.418  -5.717   1.068  1.00  0.92           C  
ATOM    113  C   GLN A   8       4.989  -6.222   1.246  1.00  0.97           C  
ATOM    114  O   GLN A   8       4.450  -6.885   0.359  1.00  1.43           O  
ATOM    115  CB  GLN A   8       7.434  -6.776   1.499  1.00  1.02           C  
ATOM    116  CG  GLN A   8       7.534  -6.958   3.002  1.00  0.84           C  
ATOM    117  CD  GLN A   8       8.672  -7.873   3.399  1.00  1.17           C  
ATOM    118  OE1 GLN A   8       8.501  -9.086   3.504  1.00  1.77           O  
ATOM    119  NE2 GLN A   8       9.841  -7.294   3.623  1.00  1.57           N  
ATOM    120  H   GLN A   8       6.984  -4.514   2.714  1.00  0.86           H  
ATOM    121  HA  GLN A   8       6.565  -5.505   0.016  1.00  1.05           H  
ATOM    122  HB2 GLN A   8       7.155  -7.724   1.065  1.00  1.27           H  
ATOM    123  HB3 GLN A   8       8.409  -6.494   1.129  1.00  1.27           H  
ATOM    124  HG2 GLN A   8       7.690  -5.992   3.460  1.00  0.75           H  
ATOM    125  HG3 GLN A   8       6.607  -7.382   3.362  1.00  0.93           H  
ATOM    126 HE21 GLN A   8       9.904  -6.321   3.522  1.00  1.96           H  
ATOM    127 HE22 GLN A   8      10.604  -7.863   3.883  1.00  1.83           H  
ATOM    128  N   LEU A   9       4.386  -5.922   2.390  1.00  0.85           N  
ATOM    129  CA  LEU A   9       2.965  -6.182   2.592  1.00  0.98           C  
ATOM    130  C   LEU A   9       2.175  -5.368   1.598  1.00  1.06           C  
ATOM    131  O   LEU A   9       1.563  -5.900   0.675  1.00  1.30           O  
ATOM    132  CB  LEU A   9       2.515  -5.789   3.997  1.00  1.22           C  
ATOM    133  CG  LEU A   9       3.038  -6.653   5.130  1.00  1.55           C  
ATOM    134  CD1 LEU A   9       2.603  -6.060   6.455  1.00  1.99           C  
ATOM    135  CD2 LEU A   9       2.536  -8.079   4.987  1.00  1.79           C  
ATOM    136  H   LEU A   9       4.908  -5.514   3.117  1.00  0.98           H  
ATOM    137  HA  LEU A   9       2.787  -7.227   2.439  1.00  1.14           H  
ATOM    138  HB2 LEU A   9       2.831  -4.771   4.179  1.00  1.29           H  
ATOM    139  HB3 LEU A   9       1.435  -5.818   4.024  1.00  1.31           H  
ATOM    140  HG  LEU A   9       4.118  -6.666   5.100  1.00  1.46           H  
ATOM    141 HD11 LEU A   9       1.526  -6.086   6.523  1.00  2.29           H  
ATOM    142 HD12 LEU A   9       2.940  -5.033   6.511  1.00  2.27           H  
ATOM    143 HD13 LEU A   9       3.033  -6.629   7.264  1.00  2.45           H  
ATOM    144 HD21 LEU A   9       2.955  -8.689   5.771  1.00  1.83           H  
ATOM    145 HD22 LEU A   9       2.838  -8.469   4.026  1.00  2.13           H  
ATOM    146 HD23 LEU A   9       1.459  -8.089   5.057  1.00  2.38           H  
ATOM    147  N   SER A  10       2.235  -4.060   1.819  1.00  1.32           N  
ATOM    148  CA  SER A  10       1.627  -3.047   0.950  1.00  1.64           C  
ATOM    149  C   SER A  10       0.132  -3.290   0.745  1.00  1.14           C  
ATOM    150  O   SER A  10      -0.699  -2.819   1.531  1.00  1.14           O  
ATOM    151  CB  SER A  10       2.374  -2.954  -0.389  1.00  2.35           C  
ATOM    152  OG  SER A  10       2.390  -4.191  -1.092  1.00  2.44           O  
ATOM    153  H   SER A  10       2.708  -3.762   2.624  1.00  1.51           H  
ATOM    154  HA  SER A  10       1.731  -2.103   1.449  1.00  1.98           H  
ATOM    155  HB2 SER A  10       1.889  -2.214  -1.004  1.00  2.60           H  
ATOM    156  HB3 SER A  10       3.393  -2.649  -0.204  1.00  2.74           H  
ATOM    157  HG  SER A  10       2.408  -4.922  -0.457  1.00  2.44           H  
ATOM    158  N   ARG A  11      -0.197  -4.021  -0.301  1.00  0.86           N  
ATOM    159  CA  ARG A  11      -1.565  -4.421  -0.567  1.00  0.60           C  
ATOM    160  C   ARG A  11      -1.863  -5.729   0.168  1.00  1.01           C  
ATOM    161  O   ARG A  11      -1.265  -6.016   1.204  1.00  1.95           O  
ATOM    162  CB  ARG A  11      -1.780  -4.586  -2.067  1.00  0.47           C  
ATOM    163  CG  ARG A  11      -0.854  -5.602  -2.668  1.00  0.68           C  
ATOM    164  CD  ARG A  11      -0.467  -5.242  -4.083  1.00  0.82           C  
ATOM    165  NE  ARG A  11       0.320  -6.305  -4.715  1.00  1.15           N  
ATOM    166  CZ  ARG A  11       0.404  -6.504  -6.031  1.00  1.22           C  
ATOM    167  NH1 ARG A  11      -0.225  -5.694  -6.873  1.00  1.36           N  
ATOM    168  NH2 ARG A  11       1.126  -7.515  -6.506  1.00  1.59           N  
ATOM    169  H   ARG A  11       0.518  -4.312  -0.910  1.00  1.04           H  
ATOM    170  HA  ARG A  11      -2.207  -3.650  -0.205  1.00  0.73           H  
ATOM    171  HB2 ARG A  11      -2.799  -4.901  -2.245  1.00  0.66           H  
ATOM    172  HB3 ARG A  11      -1.612  -3.639  -2.556  1.00  0.55           H  
ATOM    173  HG2 ARG A  11       0.025  -5.637  -2.061  1.00  1.08           H  
ATOM    174  HG3 ARG A  11      -1.339  -6.565  -2.666  1.00  1.04           H  
ATOM    175  HD2 ARG A  11      -1.365  -5.066  -4.657  1.00  1.01           H  
ATOM    176  HD3 ARG A  11       0.118  -4.337  -4.049  1.00  1.10           H  
ATOM    177  HE  ARG A  11       0.806  -6.922  -4.112  1.00  1.57           H  
ATOM    178 HH11 ARG A  11      -0.767  -4.924  -6.528  1.00  1.41           H  
ATOM    179 HH12 ARG A  11      -0.169  -5.848  -7.865  1.00  1.68           H  
ATOM    180 HH21 ARG A  11       1.614  -8.130  -5.880  1.00  1.94           H  
ATOM    181 HH22 ARG A  11       1.178  -7.680  -7.505  1.00  1.70           H  
ATOM    182  N   ASN A  12      -2.783  -6.516  -0.361  1.00  1.11           N  
ATOM    183  CA  ASN A  12      -3.088  -7.814   0.219  1.00  1.54           C  
ATOM    184  C   ASN A  12      -3.759  -8.714  -0.813  1.00  2.46           C  
ATOM    185  O   ASN A  12      -3.085  -9.302  -1.662  1.00  3.24           O  
ATOM    186  CB  ASN A  12      -3.966  -7.651   1.470  1.00  1.47           C  
ATOM    187  CG  ASN A  12      -4.239  -8.959   2.193  1.00  2.04           C  
ATOM    188  OD1 ASN A  12      -5.245  -9.623   1.940  1.00  2.41           O  
ATOM    189  ND2 ASN A  12      -3.359  -9.324   3.108  1.00  2.46           N  
ATOM    190  H   ASN A  12      -3.263  -6.221  -1.163  1.00  1.53           H  
ATOM    191  HA  ASN A  12      -2.153  -8.267   0.510  1.00  1.94           H  
ATOM    192  HB2 ASN A  12      -3.473  -6.981   2.157  1.00  1.62           H  
ATOM    193  HB3 ASN A  12      -4.912  -7.220   1.180  1.00  1.61           H  
ATOM    194 HD21 ASN A  12      -2.588  -8.737   3.269  1.00  2.42           H  
ATOM    195 HD22 ASN A  12      -3.511 -10.168   3.589  1.00  2.96           H  
ATOM    196  N   TYR A  13      -5.085  -8.772  -0.761  1.00  2.68           N  
ATOM    197  CA  TYR A  13      -5.880  -9.625  -1.628  1.00  3.82           C  
ATOM    198  C   TYR A  13      -7.322  -9.529  -1.188  1.00  3.96           C  
ATOM    199  O   TYR A  13      -8.241  -9.425  -1.999  1.00  4.74           O  
ATOM    200  CB  TYR A  13      -5.413 -11.072  -1.526  1.00  4.60           C  
ATOM    201  CG  TYR A  13      -5.882 -11.950  -2.663  1.00  5.77           C  
ATOM    202  CD1 TYR A  13      -5.244 -11.924  -3.895  1.00  6.23           C  
ATOM    203  CD2 TYR A  13      -6.965 -12.806  -2.503  1.00  6.53           C  
ATOM    204  CE1 TYR A  13      -5.669 -12.722  -4.937  1.00  7.38           C  
ATOM    205  CE2 TYR A  13      -7.398 -13.609  -3.541  1.00  7.65           C  
ATOM    206  CZ  TYR A  13      -6.745 -13.569  -4.752  1.00  8.05           C  
ATOM    207  OH  TYR A  13      -7.170 -14.358  -5.798  1.00  9.21           O  
ATOM    208  H   TYR A  13      -5.548  -8.224  -0.103  1.00  2.22           H  
ATOM    209  HA  TYR A  13      -5.788  -9.277  -2.641  1.00  4.24           H  
ATOM    210  HB2 TYR A  13      -4.338 -11.084  -1.507  1.00  4.48           H  
ATOM    211  HB3 TYR A  13      -5.786 -11.494  -0.605  1.00  4.66           H  
ATOM    212  HD1 TYR A  13      -4.400 -11.265  -4.035  1.00  5.75           H  
ATOM    213  HD2 TYR A  13      -7.472 -12.838  -1.550  1.00  6.32           H  
ATOM    214  HE1 TYR A  13      -5.160 -12.684  -5.889  1.00  7.80           H  
ATOM    215  HE2 TYR A  13      -8.242 -14.269  -3.398  1.00  8.26           H  
ATOM    216  HH  TYR A  13      -8.137 -14.356  -5.830  1.00  9.52           H  
ATOM    217  N   GLY A  14      -7.485  -9.567   0.126  1.00  3.45           N  
ATOM    218  CA  GLY A  14      -8.785  -9.385   0.739  1.00  3.64           C  
ATOM    219  C   GLY A  14      -9.353  -8.012   0.448  1.00  3.52           C  
ATOM    220  O   GLY A  14      -8.635  -7.128  -0.021  1.00  3.49           O  
ATOM    221  H   GLY A  14      -6.698  -9.733   0.688  1.00  3.15           H  
ATOM    222  HA2 GLY A  14      -9.461 -10.135   0.356  1.00  4.00           H  
ATOM    223  HA3 GLY A  14      -8.690  -9.507   1.806  1.00  3.89           H  
ATOM    224  N   LYS A  15     -10.617  -7.815   0.784  1.00  3.84           N  
ATOM    225  CA  LYS A  15     -11.346  -6.633   0.346  1.00  4.12           C  
ATOM    226  C   LYS A  15     -10.887  -5.393   1.087  1.00  3.84           C  
ATOM    227  O   LYS A  15     -10.001  -4.672   0.629  1.00  4.21           O  
ATOM    228  CB  LYS A  15     -12.847  -6.816   0.532  1.00  4.69           C  
ATOM    229  CG  LYS A  15     -13.288  -8.260   0.417  1.00  5.33           C  
ATOM    230  CD  LYS A  15     -13.121  -8.805  -0.992  1.00  6.21           C  
ATOM    231  CE  LYS A  15     -13.266 -10.320  -1.019  1.00  7.00           C  
ATOM    232  NZ  LYS A  15     -14.542 -10.770  -0.403  1.00  7.51           N  
ATOM    233  H   LYS A  15     -11.063  -8.462   1.370  1.00  4.11           H  
ATOM    234  HA  LYS A  15     -11.153  -6.498  -0.688  1.00  4.43           H  
ATOM    235  HB2 LYS A  15     -13.117  -6.449   1.503  1.00  4.34           H  
ATOM    236  HB3 LYS A  15     -13.365  -6.240  -0.220  1.00  5.22           H  
ATOM    237  HG2 LYS A  15     -12.684  -8.848   1.087  1.00  5.06           H  
ATOM    238  HG3 LYS A  15     -14.326  -8.335   0.706  1.00  5.68           H  
ATOM    239  HD2 LYS A  15     -13.875  -8.367  -1.629  1.00  6.42           H  
ATOM    240  HD3 LYS A  15     -12.140  -8.538  -1.356  1.00  6.32           H  
ATOM    241  HE2 LYS A  15     -13.237 -10.654  -2.046  1.00  7.09           H  
ATOM    242  HE3 LYS A  15     -12.441 -10.757  -0.476  1.00  7.35           H  
ATOM    243  HZ1 LYS A  15     -15.352 -10.314  -0.875  1.00  7.66           H  
ATOM    244  HZ2 LYS A  15     -14.561 -10.518   0.609  1.00  7.60           H  
ATOM    245  HZ3 LYS A  15     -14.639 -11.805  -0.492  1.00  7.87           H  
ATOM    246  N   GLY A  16     -11.476  -5.173   2.245  1.00  3.49           N  
ATOM    247  CA  GLY A  16     -11.159  -4.004   3.039  1.00  3.43           C  
ATOM    248  C   GLY A  16     -12.318  -3.588   3.915  1.00  3.36           C  
ATOM    249  O   GLY A  16     -13.043  -4.439   4.433  1.00  4.06           O  
ATOM    250  H   GLY A  16     -12.136  -5.820   2.571  1.00  3.52           H  
ATOM    251  HA2 GLY A  16     -10.308  -4.230   3.663  1.00  3.36           H  
ATOM    252  HA3 GLY A  16     -10.906  -3.189   2.378  1.00  3.89           H  
ATOM    253  N   SER A  17     -12.504  -2.286   4.075  1.00  2.69           N  
ATOM    254  CA  SER A  17     -13.592  -1.764   4.889  1.00  2.83           C  
ATOM    255  C   SER A  17     -14.683  -1.144   4.015  1.00  2.40           C  
ATOM    256  O   SER A  17     -15.638  -1.815   3.620  1.00  2.85           O  
ATOM    257  CB  SER A  17     -13.045  -0.739   5.889  1.00  2.99           C  
ATOM    258  OG  SER A  17     -12.219   0.218   5.238  1.00  2.53           O  
ATOM    259  H   SER A  17     -11.893  -1.657   3.641  1.00  2.28           H  
ATOM    260  HA  SER A  17     -14.019  -2.586   5.434  1.00  3.43           H  
ATOM    261  HB2 SER A  17     -13.871  -0.224   6.356  1.00  3.17           H  
ATOM    262  HB3 SER A  17     -12.463  -1.247   6.644  1.00  3.56           H  
ATOM    263  HG  SER A  17     -11.504   0.488   5.840  1.00  2.79           H  
ATOM    264  N   GLY A  18     -14.518   0.130   3.709  1.00  1.74           N  
ATOM    265  CA  GLY A  18     -15.470   0.835   2.874  1.00  1.70           C  
ATOM    266  C   GLY A  18     -14.797   1.487   1.688  1.00  1.52           C  
ATOM    267  O   GLY A  18     -14.656   0.875   0.632  1.00  2.34           O  
ATOM    268  H   GLY A  18     -13.733   0.602   4.064  1.00  1.52           H  
ATOM    269  HA2 GLY A  18     -16.211   0.136   2.518  1.00  2.06           H  
ATOM    270  HA3 GLY A  18     -15.955   1.596   3.464  1.00  1.81           H  
ATOM    271  N   SER A  19     -14.381   2.732   1.865  1.00  1.01           N  
ATOM    272  CA  SER A  19     -13.627   3.440   0.851  1.00  0.80           C  
ATOM    273  C   SER A  19     -13.035   4.734   1.397  1.00  0.84           C  
ATOM    274  O   SER A  19     -13.754   5.652   1.795  1.00  1.18           O  
ATOM    275  CB  SER A  19     -14.489   3.715  -0.368  1.00  0.86           C  
ATOM    276  OG  SER A  19     -15.708   4.338  -0.015  1.00  1.02           O  
ATOM    277  H   SER A  19     -14.596   3.191   2.702  1.00  1.44           H  
ATOM    278  HA  SER A  19     -12.811   2.800   0.551  1.00  0.76           H  
ATOM    279  HB2 SER A  19     -13.945   4.358  -1.041  1.00  0.88           H  
ATOM    280  HB3 SER A  19     -14.707   2.778  -0.855  1.00  0.93           H  
ATOM    281  HG  SER A  19     -15.796   4.342   0.948  1.00  1.37           H  
ATOM    282  N   PHE A  20     -11.717   4.780   1.412  1.00  0.78           N  
ATOM    283  CA  PHE A  20     -10.977   5.938   1.887  1.00  0.93           C  
ATOM    284  C   PHE A  20     -10.230   6.603   0.747  1.00  0.85           C  
ATOM    285  O   PHE A  20     -10.051   7.820   0.717  1.00  1.66           O  
ATOM    286  CB  PHE A  20      -9.972   5.499   2.942  1.00  1.06           C  
ATOM    287  CG  PHE A  20     -10.490   5.558   4.347  1.00  1.51           C  
ATOM    288  CD1 PHE A  20     -10.488   6.750   5.049  1.00  1.83           C  
ATOM    289  CD2 PHE A  20     -10.987   4.421   4.965  1.00  2.13           C  
ATOM    290  CE1 PHE A  20     -10.971   6.810   6.340  1.00  2.48           C  
ATOM    291  CE2 PHE A  20     -11.472   4.473   6.257  1.00  2.78           C  
ATOM    292  CZ  PHE A  20     -11.436   5.664   6.955  1.00  2.89           C  
ATOM    293  H   PHE A  20     -11.220   3.998   1.104  1.00  0.87           H  
ATOM    294  HA  PHE A  20     -11.671   6.634   2.316  1.00  1.14           H  
ATOM    295  HB2 PHE A  20      -9.684   4.478   2.741  1.00  1.29           H  
ATOM    296  HB3 PHE A  20      -9.105   6.126   2.871  1.00  1.16           H  
ATOM    297  HD1 PHE A  20     -10.102   7.641   4.577  1.00  1.87           H  
ATOM    298  HD2 PHE A  20     -10.993   3.486   4.426  1.00  2.31           H  
ATOM    299  HE1 PHE A  20     -10.963   7.748   6.878  1.00  2.87           H  
ATOM    300  HE2 PHE A  20     -11.857   3.580   6.729  1.00  3.36           H  
ATOM    301  HZ  PHE A  20     -11.803   5.705   7.968  1.00  3.47           H  
ATOM    302  N   THR A  21      -9.803   5.767  -0.176  1.00  0.73           N  
ATOM    303  CA  THR A  21      -8.944   6.169  -1.279  1.00  0.54           C  
ATOM    304  C   THR A  21      -7.587   6.608  -0.761  1.00  0.43           C  
ATOM    305  O   THR A  21      -7.305   7.795  -0.576  1.00  0.56           O  
ATOM    306  CB  THR A  21      -9.530   7.279  -2.146  1.00  0.65           C  
ATOM    307  OG1 THR A  21     -10.936   7.067  -2.344  1.00  0.84           O  
ATOM    308  CG2 THR A  21      -8.816   7.287  -3.489  1.00  0.58           C  
ATOM    309  H   THR A  21     -10.067   4.837  -0.101  1.00  1.39           H  
ATOM    310  HA  THR A  21      -8.794   5.304  -1.910  1.00  0.49           H  
ATOM    311  HB  THR A  21      -9.364   8.221  -1.657  1.00  0.76           H  
ATOM    312  HG1 THR A  21     -11.401   7.904  -2.227  1.00  0.85           H  
ATOM    313 HG21 THR A  21      -9.436   6.810  -4.232  1.00  0.84           H  
ATOM    314 HG22 THR A  21      -7.880   6.742  -3.393  1.00  0.62           H  
ATOM    315 HG23 THR A  21      -8.614   8.306  -3.785  1.00  0.94           H  
ATOM    316  N   ASN A  22      -6.762   5.623  -0.526  1.00  0.31           N  
ATOM    317  CA  ASN A  22      -5.403   5.835  -0.091  1.00  0.25           C  
ATOM    318  C   ASN A  22      -4.514   5.129  -1.082  1.00  0.24           C  
ATOM    319  O   ASN A  22      -5.013   4.507  -2.013  1.00  0.28           O  
ATOM    320  CB  ASN A  22      -5.160   5.287   1.325  1.00  0.34           C  
ATOM    321  CG  ASN A  22      -5.929   6.027   2.411  1.00  0.51           C  
ATOM    322  OD1 ASN A  22      -6.245   5.457   3.459  1.00  1.01           O  
ATOM    323  ND2 ASN A  22      -6.232   7.294   2.181  1.00  1.12           N  
ATOM    324  H   ASN A  22      -7.063   4.709  -0.708  1.00  0.38           H  
ATOM    325  HA  ASN A  22      -5.200   6.898  -0.115  1.00  0.29           H  
ATOM    326  HB2 ASN A  22      -5.453   4.250   1.354  1.00  0.48           H  
ATOM    327  HB3 ASN A  22      -4.106   5.362   1.548  1.00  0.36           H  
ATOM    328 HD21 ASN A  22      -5.950   7.693   1.331  1.00  1.65           H  
ATOM    329 HD22 ASN A  22      -6.742   7.781   2.865  1.00  1.23           H  
ATOM    330  N   TYR A  23      -3.221   5.216  -0.906  1.00  0.25           N  
ATOM    331  CA  TYR A  23      -2.308   4.563  -1.813  1.00  0.25           C  
ATOM    332  C   TYR A  23      -1.874   3.215  -1.241  1.00  0.27           C  
ATOM    333  O   TYR A  23      -2.015   2.954  -0.044  1.00  0.26           O  
ATOM    334  CB  TYR A  23      -1.063   5.420  -2.063  1.00  0.26           C  
ATOM    335  CG  TYR A  23      -1.342   6.774  -2.671  1.00  0.32           C  
ATOM    336  CD1 TYR A  23      -1.938   7.774  -1.924  1.00  0.38           C  
ATOM    337  CD2 TYR A  23      -0.980   7.058  -3.980  1.00  0.41           C  
ATOM    338  CE1 TYR A  23      -2.171   9.027  -2.461  1.00  0.50           C  
ATOM    339  CE2 TYR A  23      -1.212   8.305  -4.530  1.00  0.52           C  
ATOM    340  CZ  TYR A  23      -1.805   9.287  -3.766  1.00  0.56           C  
ATOM    341  OH  TYR A  23      -2.032  10.534  -4.308  1.00  0.69           O  
ATOM    342  H   TYR A  23      -2.864   5.717  -0.139  1.00  0.28           H  
ATOM    343  HA  TYR A  23      -2.833   4.418  -2.749  1.00  0.26           H  
ATOM    344  HB2 TYR A  23      -0.554   5.584  -1.124  1.00  0.26           H  
ATOM    345  HB3 TYR A  23      -0.401   4.888  -2.733  1.00  0.30           H  
ATOM    346  HD1 TYR A  23      -2.231   7.556  -0.908  1.00  0.38           H  
ATOM    347  HD2 TYR A  23      -0.517   6.286  -4.577  1.00  0.44           H  
ATOM    348  HE1 TYR A  23      -2.639   9.792  -1.861  1.00  0.57           H  
ATOM    349  HE2 TYR A  23      -0.924   8.507  -5.551  1.00  0.61           H  
ATOM    350  HH  TYR A  23      -1.711  11.217  -3.694  1.00  1.02           H  
ATOM    351  N   TYR A  24      -1.360   2.368  -2.106  1.00  0.31           N  
ATOM    352  CA  TYR A  24      -0.728   1.126  -1.709  1.00  0.35           C  
ATOM    353  C   TYR A  24       0.376   0.820  -2.702  1.00  0.37           C  
ATOM    354  O   TYR A  24       0.265   1.153  -3.882  1.00  0.38           O  
ATOM    355  CB  TYR A  24      -1.738  -0.029  -1.662  1.00  0.38           C  
ATOM    356  CG  TYR A  24      -2.141  -0.593  -3.015  1.00  0.37           C  
ATOM    357  CD1 TYR A  24      -3.146  -0.004  -3.770  1.00  0.37           C  
ATOM    358  CD2 TYR A  24      -1.530  -1.735  -3.522  1.00  0.39           C  
ATOM    359  CE1 TYR A  24      -3.524  -0.536  -4.989  1.00  0.40           C  
ATOM    360  CE2 TYR A  24      -1.902  -2.269  -4.724  1.00  0.41           C  
ATOM    361  CZ  TYR A  24      -2.900  -1.671  -5.460  1.00  0.42           C  
ATOM    362  OH  TYR A  24      -3.278  -2.215  -6.662  1.00  0.47           O  
ATOM    363  H   TYR A  24      -1.417   2.579  -3.065  1.00  0.31           H  
ATOM    364  HA  TYR A  24      -0.294   1.263  -0.728  1.00  0.36           H  
ATOM    365  HB2 TYR A  24      -1.316  -0.837  -1.087  1.00  0.42           H  
ATOM    366  HB3 TYR A  24      -2.636   0.319  -1.171  1.00  0.39           H  
ATOM    367  HD1 TYR A  24      -3.630   0.887  -3.396  1.00  0.37           H  
ATOM    368  HD2 TYR A  24      -0.744  -2.213  -2.960  1.00  0.42           H  
ATOM    369  HE1 TYR A  24      -4.307  -0.063  -5.564  1.00  0.42           H  
ATOM    370  HE2 TYR A  24      -1.409  -3.158  -5.081  1.00  0.44           H  
ATOM    371  HH  TYR A  24      -3.322  -1.513  -7.334  1.00  0.87           H  
ATOM    372  N   TYR A  25       1.449   0.223  -2.233  1.00  0.39           N  
ATOM    373  CA  TYR A  25       2.538  -0.128  -3.116  1.00  0.39           C  
ATOM    374  C   TYR A  25       2.167  -1.342  -3.955  1.00  0.39           C  
ATOM    375  O   TYR A  25       1.842  -2.408  -3.435  1.00  0.50           O  
ATOM    376  CB  TYR A  25       3.819  -0.378  -2.323  1.00  0.44           C  
ATOM    377  CG  TYR A  25       4.969  -0.903  -3.152  1.00  1.03           C  
ATOM    378  CD1 TYR A  25       5.823  -0.030  -3.814  1.00  1.53           C  
ATOM    379  CD2 TYR A  25       5.197  -2.266  -3.279  1.00  1.31           C  
ATOM    380  CE1 TYR A  25       6.871  -0.501  -4.577  1.00  2.23           C  
ATOM    381  CE2 TYR A  25       6.243  -2.746  -4.041  1.00  1.98           C  
ATOM    382  CZ  TYR A  25       7.087  -1.875  -4.662  1.00  2.45           C  
ATOM    383  OH  TYR A  25       8.129  -2.326  -5.443  1.00  3.15           O  
ATOM    384  H   TYR A  25       1.512   0.017  -1.281  1.00  0.43           H  
ATOM    385  HA  TYR A  25       2.693   0.705  -3.779  1.00  0.38           H  
ATOM    386  HB2 TYR A  25       4.137   0.548  -1.869  1.00  0.74           H  
ATOM    387  HB3 TYR A  25       3.612  -1.093  -1.551  1.00  0.60           H  
ATOM    388  HD1 TYR A  25       5.658   1.034  -3.724  1.00  1.40           H  
ATOM    389  HD2 TYR A  25       4.543  -2.957  -2.768  1.00  1.07           H  
ATOM    390  HE1 TYR A  25       7.524   0.194  -5.084  1.00  2.64           H  
ATOM    391  HE2 TYR A  25       6.405  -3.810  -4.129  1.00  2.19           H  
ATOM    392  HH  TYR A  25       7.797  -2.949  -6.114  1.00  3.56           H  
ATOM    393  N   ASP A  26       2.201  -1.156  -5.257  1.00  0.36           N  
ATOM    394  CA  ASP A  26       1.877  -2.209  -6.195  1.00  0.38           C  
ATOM    395  C   ASP A  26       3.157  -2.750  -6.814  1.00  0.35           C  
ATOM    396  O   ASP A  26       3.836  -2.057  -7.578  1.00  0.37           O  
ATOM    397  CB  ASP A  26       0.939  -1.668  -7.276  1.00  0.48           C  
ATOM    398  CG  ASP A  26       0.672  -2.665  -8.381  1.00  0.56           C  
ATOM    399  OD1 ASP A  26       1.517  -2.786  -9.282  1.00  0.59           O  
ATOM    400  OD2 ASP A  26      -0.391  -3.319  -8.363  1.00  0.83           O  
ATOM    401  H   ASP A  26       2.464  -0.274  -5.606  1.00  0.40           H  
ATOM    402  HA  ASP A  26       1.382  -3.000  -5.656  1.00  0.47           H  
ATOM    403  HB2 ASP A  26      -0.004  -1.401  -6.822  1.00  0.62           H  
ATOM    404  HB3 ASP A  26       1.382  -0.787  -7.712  1.00  0.52           H  
ATOM    405  N   LYS A  27       3.505  -3.980  -6.453  1.00  0.47           N  
ATOM    406  CA  LYS A  27       4.714  -4.617  -6.958  1.00  0.60           C  
ATOM    407  C   LYS A  27       4.563  -5.138  -8.389  1.00  0.61           C  
ATOM    408  O   LYS A  27       5.373  -5.939  -8.850  1.00  0.76           O  
ATOM    409  CB  LYS A  27       5.142  -5.744  -6.022  1.00  0.82           C  
ATOM    410  CG  LYS A  27       4.038  -6.154  -5.080  1.00  0.81           C  
ATOM    411  CD  LYS A  27       4.542  -6.982  -3.904  1.00  0.99           C  
ATOM    412  CE  LYS A  27       5.399  -6.156  -2.956  1.00  1.01           C  
ATOM    413  NZ  LYS A  27       6.836  -6.135  -3.354  1.00  1.10           N  
ATOM    414  H   LYS A  27       2.956  -4.461  -5.797  1.00  0.56           H  
ATOM    415  HA  LYS A  27       5.476  -3.870  -6.950  1.00  0.66           H  
ATOM    416  HB2 LYS A  27       5.428  -6.602  -6.613  1.00  1.10           H  
ATOM    417  HB3 LYS A  27       5.988  -5.417  -5.436  1.00  0.97           H  
ATOM    418  HG2 LYS A  27       3.585  -5.252  -4.707  1.00  0.73           H  
ATOM    419  HG3 LYS A  27       3.303  -6.728  -5.629  1.00  0.99           H  
ATOM    420  HD2 LYS A  27       3.694  -7.369  -3.358  1.00  1.14           H  
ATOM    421  HD3 LYS A  27       5.132  -7.804  -4.282  1.00  1.13           H  
ATOM    422  HE2 LYS A  27       5.023  -5.140  -2.958  1.00  0.96           H  
ATOM    423  HE3 LYS A  27       5.314  -6.569  -1.961  1.00  1.16           H  
ATOM    424  HZ1 LYS A  27       7.197  -7.111  -3.455  1.00  1.59           H  
ATOM    425  HZ2 LYS A  27       7.404  -5.640  -2.629  1.00  1.23           H  
ATOM    426  HZ3 LYS A  27       6.955  -5.642  -4.262  1.00  1.53           H  
ATOM    427  N   ALA A  28       3.537  -4.683  -9.091  1.00  0.58           N  
ATOM    428  CA  ALA A  28       3.382  -5.009 -10.500  1.00  0.72           C  
ATOM    429  C   ALA A  28       3.853  -3.831 -11.337  1.00  0.87           C  
ATOM    430  O   ALA A  28       4.149  -3.963 -12.523  1.00  1.06           O  
ATOM    431  CB  ALA A  28       1.938  -5.358 -10.823  1.00  0.79           C  
ATOM    432  H   ALA A  28       2.870  -4.099  -8.660  1.00  0.55           H  
ATOM    433  HA  ALA A  28       4.002  -5.869 -10.715  1.00  0.76           H  
ATOM    434  HB1 ALA A  28       1.303  -4.518 -10.580  1.00  0.82           H  
ATOM    435  HB2 ALA A  28       1.635  -6.218 -10.243  1.00  0.77           H  
ATOM    436  HB3 ALA A  28       1.850  -5.584 -11.875  1.00  0.93           H  
ATOM    437  N   THR A  29       3.919  -2.674 -10.693  1.00  0.85           N  
ATOM    438  CA  THR A  29       4.430  -1.469 -11.320  1.00  1.03           C  
ATOM    439  C   THR A  29       5.653  -0.975 -10.551  1.00  0.92           C  
ATOM    440  O   THR A  29       6.358  -0.066 -10.987  1.00  1.06           O  
ATOM    441  CB  THR A  29       3.348  -0.364 -11.379  1.00  1.12           C  
ATOM    442  OG1 THR A  29       3.827   0.774 -12.110  1.00  1.33           O  
ATOM    443  CG2 THR A  29       2.927   0.073  -9.983  1.00  0.89           C  
ATOM    444  H   THR A  29       3.595  -2.631  -9.762  1.00  0.74           H  
ATOM    445  HA  THR A  29       4.724  -1.718 -12.330  1.00  1.27           H  
ATOM    446  HB  THR A  29       2.482  -0.765 -11.889  1.00  1.30           H  
ATOM    447  HG1 THR A  29       3.251   0.924 -12.878  1.00  1.64           H  
ATOM    448 HG21 THR A  29       3.768   0.521  -9.476  1.00  0.76           H  
ATOM    449 HG22 THR A  29       2.586  -0.788  -9.424  1.00  0.80           H  
ATOM    450 HG23 THR A  29       2.126   0.794 -10.057  1.00  1.07           H  
ATOM    451  N   SER A  30       5.887  -1.605  -9.397  1.00  0.76           N  
ATOM    452  CA  SER A  30       7.032  -1.306  -8.544  1.00  0.84           C  
ATOM    453  C   SER A  30       6.920   0.105  -7.962  1.00  0.70           C  
ATOM    454  O   SER A  30       7.926   0.757  -7.685  1.00  0.89           O  
ATOM    455  CB  SER A  30       8.346  -1.478  -9.324  1.00  1.21           C  
ATOM    456  OG  SER A  30       9.473  -1.427  -8.464  1.00  1.99           O  
ATOM    457  H   SER A  30       5.253  -2.292  -9.106  1.00  0.68           H  
ATOM    458  HA  SER A  30       7.019  -2.013  -7.726  1.00  0.85           H  
ATOM    459  HB2 SER A  30       8.339  -2.432  -9.827  1.00  1.49           H  
ATOM    460  HB3 SER A  30       8.432  -0.687 -10.055  1.00  1.19           H  
ATOM    461  HG  SER A  30       9.401  -0.659  -7.889  1.00  2.41           H  
ATOM    462  N   SER A  31       5.690   0.571  -7.767  1.00  0.45           N  
ATOM    463  CA  SER A  31       5.453   1.897  -7.207  1.00  0.40           C  
ATOM    464  C   SER A  31       4.127   1.917  -6.456  1.00  0.33           C  
ATOM    465  O   SER A  31       3.434   0.906  -6.389  1.00  0.31           O  
ATOM    466  CB  SER A  31       5.446   2.959  -8.308  1.00  0.47           C  
ATOM    467  OG  SER A  31       6.569   2.827  -9.168  1.00  1.05           O  
ATOM    468  H   SER A  31       4.919   0.001  -7.987  1.00  0.38           H  
ATOM    469  HA  SER A  31       6.252   2.112  -6.512  1.00  0.51           H  
ATOM    470  HB2 SER A  31       4.544   2.863  -8.894  1.00  0.82           H  
ATOM    471  HB3 SER A  31       5.477   3.937  -7.848  1.00  0.93           H  
ATOM    472  HG  SER A  31       7.222   2.247  -8.753  1.00  1.27           H  
ATOM    473  N   CYS A  32       3.776   3.066  -5.901  1.00  0.37           N  
ATOM    474  CA  CYS A  32       2.593   3.184  -5.058  1.00  0.35           C  
ATOM    475  C   CYS A  32       1.419   3.812  -5.818  1.00  0.32           C  
ATOM    476  O   CYS A  32       1.537   4.909  -6.365  1.00  0.36           O  
ATOM    477  CB  CYS A  32       2.938   4.030  -3.838  1.00  0.48           C  
ATOM    478  SG  CYS A  32       4.383   3.409  -2.913  1.00  1.22           S  
ATOM    479  H   CYS A  32       4.324   3.862  -6.062  1.00  0.46           H  
ATOM    480  HA  CYS A  32       2.318   2.188  -4.725  1.00  0.36           H  
ATOM    481  HB2 CYS A  32       3.164   5.038  -4.160  1.00  0.61           H  
ATOM    482  HB3 CYS A  32       2.092   4.053  -3.168  1.00  0.42           H  
ATOM    483  N   LYS A  33       0.288   3.117  -5.827  1.00  0.33           N  
ATOM    484  CA  LYS A  33      -0.921   3.589  -6.506  1.00  0.38           C  
ATOM    485  C   LYS A  33      -2.097   3.513  -5.544  1.00  0.30           C  
ATOM    486  O   LYS A  33      -2.023   2.840  -4.530  1.00  0.37           O  
ATOM    487  CB  LYS A  33      -1.187   2.755  -7.766  1.00  0.56           C  
ATOM    488  CG  LYS A  33      -2.498   3.047  -8.498  1.00  0.77           C  
ATOM    489  CD  LYS A  33      -2.421   4.292  -9.383  1.00  0.76           C  
ATOM    490  CE  LYS A  33      -2.378   5.582  -8.588  1.00  1.31           C  
ATOM    491  NZ  LYS A  33      -2.546   6.776  -9.456  1.00  2.22           N  
ATOM    492  H   LYS A  33       0.253   2.261  -5.340  1.00  0.35           H  
ATOM    493  HA  LYS A  33      -0.763   4.620  -6.787  1.00  0.46           H  
ATOM    494  HB2 LYS A  33      -0.396   2.950  -8.456  1.00  0.83           H  
ATOM    495  HB3 LYS A  33      -1.173   1.709  -7.502  1.00  0.58           H  
ATOM    496  HG2 LYS A  33      -2.744   2.199  -9.118  1.00  1.01           H  
ATOM    497  HG3 LYS A  33      -3.278   3.191  -7.763  1.00  1.12           H  
ATOM    498  HD2 LYS A  33      -1.530   4.237  -9.979  1.00  0.88           H  
ATOM    499  HD3 LYS A  33      -3.284   4.311 -10.032  1.00  0.90           H  
ATOM    500  HE2 LYS A  33      -3.168   5.558  -7.858  1.00  1.24           H  
ATOM    501  HE3 LYS A  33      -1.425   5.646  -8.082  1.00  1.64           H  
ATOM    502  HZ1 LYS A  33      -3.442   6.708  -9.990  1.00  2.56           H  
ATOM    503  HZ2 LYS A  33      -1.759   6.840 -10.135  1.00  2.70           H  
ATOM    504  HZ3 LYS A  33      -2.563   7.645  -8.878  1.00  2.62           H  
ATOM    505  N   THR A  34      -3.178   4.189  -5.872  1.00  0.43           N  
ATOM    506  CA  THR A  34      -4.285   4.353  -4.942  1.00  0.36           C  
ATOM    507  C   THR A  34      -5.333   3.253  -5.048  1.00  0.38           C  
ATOM    508  O   THR A  34      -5.353   2.474  -6.002  1.00  0.44           O  
ATOM    509  CB  THR A  34      -4.990   5.696  -5.132  1.00  0.36           C  
ATOM    510  OG1 THR A  34      -5.022   6.034  -6.525  1.00  0.42           O  
ATOM    511  CG2 THR A  34      -4.308   6.789  -4.345  1.00  0.36           C  
ATOM    512  H   THR A  34      -3.245   4.561  -6.775  1.00  0.61           H  
ATOM    513  HA  THR A  34      -3.876   4.342  -3.946  1.00  0.33           H  
ATOM    514  HB  THR A  34      -5.999   5.592  -4.757  1.00  0.35           H  
ATOM    515  HG1 THR A  34      -5.764   6.635  -6.699  1.00  1.13           H  
ATOM    516 HG21 THR A  34      -3.304   6.929  -4.717  1.00  0.40           H  
ATOM    517 HG22 THR A  34      -4.271   6.503  -3.302  1.00  0.32           H  
ATOM    518 HG23 THR A  34      -4.864   7.710  -4.447  1.00  0.40           H  
ATOM    519  N   PHE A  35      -6.215   3.233  -4.054  1.00  0.37           N  
ATOM    520  CA  PHE A  35      -7.305   2.277  -3.968  1.00  0.41           C  
ATOM    521  C   PHE A  35      -8.225   2.688  -2.835  1.00  0.36           C  
ATOM    522  O   PHE A  35      -7.856   3.479  -1.971  1.00  0.32           O  
ATOM    523  CB  PHE A  35      -6.776   0.842  -3.766  1.00  0.47           C  
ATOM    524  CG  PHE A  35      -6.198   0.526  -2.401  1.00  0.45           C  
ATOM    525  CD1 PHE A  35      -5.612   1.503  -1.603  1.00  0.36           C  
ATOM    526  CD2 PHE A  35      -6.242  -0.775  -1.925  1.00  0.60           C  
ATOM    527  CE1 PHE A  35      -5.091   1.184  -0.365  1.00  0.41           C  
ATOM    528  CE2 PHE A  35      -5.720  -1.097  -0.688  1.00  0.67           C  
ATOM    529  CZ  PHE A  35      -5.145  -0.116   0.093  1.00  0.57           C  
ATOM    530  H   PHE A  35      -6.125   3.901  -3.332  1.00  0.35           H  
ATOM    531  HA  PHE A  35      -7.874   2.316  -4.888  1.00  0.48           H  
ATOM    532  HB2 PHE A  35      -7.587   0.151  -3.934  1.00  0.53           H  
ATOM    533  HB3 PHE A  35      -6.005   0.654  -4.499  1.00  0.53           H  
ATOM    534  HD1 PHE A  35      -5.568   2.527  -1.959  1.00  0.35           H  
ATOM    535  HD2 PHE A  35      -6.693  -1.545  -2.534  1.00  0.70           H  
ATOM    536  HE1 PHE A  35      -4.644   1.953   0.247  1.00  0.39           H  
ATOM    537  HE2 PHE A  35      -5.763  -2.117  -0.331  1.00  0.83           H  
ATOM    538  HZ  PHE A  35      -4.738  -0.364   1.062  1.00  0.65           H  
ATOM    539  N   ARG A  36      -9.422   2.152  -2.853  1.00  0.43           N  
ATOM    540  CA  ARG A  36     -10.435   2.460  -1.869  1.00  0.41           C  
ATOM    541  C   ARG A  36     -10.086   1.841  -0.531  1.00  0.38           C  
ATOM    542  O   ARG A  36     -10.677   2.182   0.493  1.00  0.40           O  
ATOM    543  CB  ARG A  36     -11.736   1.873  -2.357  1.00  0.50           C  
ATOM    544  CG  ARG A  36     -12.331   2.594  -3.556  1.00  0.60           C  
ATOM    545  CD  ARG A  36     -12.580   4.062  -3.246  1.00  0.67           C  
ATOM    546  NE  ARG A  36     -13.304   4.741  -4.318  1.00  0.83           N  
ATOM    547  CZ  ARG A  36     -14.008   5.861  -4.148  1.00  1.12           C  
ATOM    548  NH1 ARG A  36     -14.066   6.432  -2.952  1.00  1.37           N  
ATOM    549  NH2 ARG A  36     -14.651   6.410  -5.171  1.00  1.28           N  
ATOM    550  H   ARG A  36      -9.640   1.497  -3.556  1.00  0.52           H  
ATOM    551  HA  ARG A  36     -10.529   3.531  -1.774  1.00  0.43           H  
ATOM    552  HB2 ARG A  36     -11.528   0.850  -2.641  1.00  0.54           H  
ATOM    553  HB3 ARG A  36     -12.451   1.881  -1.557  1.00  0.52           H  
ATOM    554  HG2 ARG A  36     -11.642   2.524  -4.386  1.00  0.64           H  
ATOM    555  HG3 ARG A  36     -13.268   2.125  -3.822  1.00  0.63           H  
ATOM    556  HD2 ARG A  36     -13.156   4.130  -2.335  1.00  0.68           H  
ATOM    557  HD3 ARG A  36     -11.626   4.550  -3.104  1.00  0.66           H  
ATOM    558  HE  ARG A  36     -13.269   4.332  -5.219  1.00  0.84           H  
ATOM    559 HH11 ARG A  36     -13.583   6.025  -2.179  1.00  1.28           H  
ATOM    560 HH12 ARG A  36     -14.598   7.276  -2.816  1.00  1.69           H  
ATOM    561 HH21 ARG A  36     -14.610   5.989  -6.077  1.00  1.18           H  
ATOM    562 HH22 ARG A  36     -15.194   7.253  -5.034  1.00  1.56           H  
ATOM    563  N   TYR A  37      -9.126   0.922  -0.591  1.00  0.41           N  
ATOM    564  CA  TYR A  37      -8.707   0.085   0.528  1.00  0.50           C  
ATOM    565  C   TYR A  37      -9.665  -1.094   0.691  1.00  0.70           C  
ATOM    566  O   TYR A  37      -9.409  -2.028   1.441  1.00  0.88           O  
ATOM    567  CB  TYR A  37      -8.555   0.880   1.837  1.00  0.49           C  
ATOM    568  CG  TYR A  37      -8.075   0.047   3.007  1.00  0.66           C  
ATOM    569  CD1 TYR A  37      -6.729  -0.266   3.163  1.00  0.62           C  
ATOM    570  CD2 TYR A  37      -8.969  -0.412   3.967  1.00  1.01           C  
ATOM    571  CE1 TYR A  37      -6.289  -1.009   4.240  1.00  0.81           C  
ATOM    572  CE2 TYR A  37      -8.536  -1.159   5.045  1.00  1.21           C  
ATOM    573  CZ  TYR A  37      -7.190  -1.513   5.133  1.00  1.10           C  
ATOM    574  OH  TYR A  37      -6.765  -2.191   6.256  1.00  1.31           O  
ATOM    575  H   TYR A  37      -8.669   0.797  -1.449  1.00  0.46           H  
ATOM    576  HA  TYR A  37      -7.747  -0.312   0.251  1.00  0.55           H  
ATOM    577  HB2 TYR A  37      -7.835   1.675   1.685  1.00  0.40           H  
ATOM    578  HB3 TYR A  37      -9.511   1.308   2.101  1.00  0.57           H  
ATOM    579  HD1 TYR A  37      -6.021   0.082   2.424  1.00  0.57           H  
ATOM    580  HD2 TYR A  37     -10.018  -0.182   3.860  1.00  1.16           H  
ATOM    581  HE1 TYR A  37      -5.236  -1.239   4.343  1.00  0.84           H  
ATOM    582  HE2 TYR A  37      -9.247  -1.506   5.781  1.00  1.51           H  
ATOM    583  HH  TYR A  37      -6.087  -1.695   6.731  1.00  1.75           H  
ATOM    584  N   ARG A  38     -10.755  -1.046  -0.054  1.00  0.77           N  
ATOM    585  CA  ARG A  38     -11.706  -2.134  -0.106  1.00  1.00           C  
ATOM    586  C   ARG A  38     -11.669  -2.723  -1.511  1.00  2.00           C  
ATOM    587  O   ARG A  38     -12.495  -2.412  -2.369  1.00  2.42           O  
ATOM    588  CB  ARG A  38     -13.110  -1.653   0.277  1.00  1.51           C  
ATOM    589  CG  ARG A  38     -14.098  -2.774   0.597  1.00  2.19           C  
ATOM    590  CD  ARG A  38     -14.749  -3.343  -0.655  1.00  3.08           C  
ATOM    591  NE  ARG A  38     -15.461  -2.311  -1.403  1.00  3.58           N  
ATOM    592  CZ  ARG A  38     -15.681  -2.354  -2.716  1.00  4.27           C  
ATOM    593  NH1 ARG A  38     -15.282  -3.402  -3.432  1.00  4.56           N  
ATOM    594  NH2 ARG A  38     -16.307  -1.344  -3.309  1.00  4.98           N  
ATOM    595  H   ARG A  38     -10.912  -0.260  -0.601  1.00  0.76           H  
ATOM    596  HA  ARG A  38     -11.382  -2.890   0.596  1.00  1.50           H  
ATOM    597  HB2 ARG A  38     -13.031  -1.017   1.148  1.00  1.97           H  
ATOM    598  HB3 ARG A  38     -13.510  -1.072  -0.542  1.00  2.00           H  
ATOM    599  HG2 ARG A  38     -13.569  -3.567   1.102  1.00  2.13           H  
ATOM    600  HG3 ARG A  38     -14.870  -2.384   1.248  1.00  2.80           H  
ATOM    601  HD2 ARG A  38     -13.982  -3.769  -1.286  1.00  3.63           H  
ATOM    602  HD3 ARG A  38     -15.449  -4.113  -0.366  1.00  3.29           H  
ATOM    603  HE  ARG A  38     -15.788  -1.530  -0.891  1.00  3.68           H  
ATOM    604 HH11 ARG A  38     -14.810  -4.173  -2.987  1.00  4.32           H  
ATOM    605 HH12 ARG A  38     -15.450  -3.434  -4.428  1.00  5.23           H  
ATOM    606 HH21 ARG A  38     -16.612  -0.552  -2.769  1.00  5.07           H  
ATOM    607 HH22 ARG A  38     -16.476  -1.360  -4.302  1.00  5.60           H  
ATOM    608  N   GLY A  39     -10.645  -3.512  -1.739  1.00  2.76           N  
ATOM    609  CA  GLY A  39     -10.480  -4.204  -2.997  1.00  4.10           C  
ATOM    610  C   GLY A  39      -9.469  -5.320  -2.884  1.00  4.55           C  
ATOM    611  O   GLY A  39      -9.832  -6.484  -2.728  1.00  5.07           O  
ATOM    612  H   GLY A  39      -9.977  -3.626  -1.029  1.00  2.49           H  
ATOM    613  HA2 GLY A  39     -11.431  -4.617  -3.301  1.00  4.60           H  
ATOM    614  HA3 GLY A  39     -10.145  -3.501  -3.746  1.00  4.55           H  
ATOM    615  N   SER A  40      -8.201  -4.963  -2.957  1.00  4.61           N  
ATOM    616  CA  SER A  40      -7.127  -5.918  -2.828  1.00  5.12           C  
ATOM    617  C   SER A  40      -6.164  -5.505  -1.721  1.00  4.53           C  
ATOM    618  O   SER A  40      -4.944  -5.589  -1.877  1.00  4.80           O  
ATOM    619  CB  SER A  40      -6.399  -6.013  -4.163  1.00  6.17           C  
ATOM    620  OG  SER A  40      -6.263  -4.728  -4.751  1.00  6.84           O  
ATOM    621  H   SER A  40      -7.972  -4.033  -3.138  1.00  4.50           H  
ATOM    622  HA  SER A  40      -7.554  -6.877  -2.585  1.00  5.35           H  
ATOM    623  HB2 SER A  40      -5.419  -6.420  -3.999  1.00  6.66           H  
ATOM    624  HB3 SER A  40      -6.952  -6.649  -4.836  1.00  6.12           H  
ATOM    625  HG  SER A  40      -5.805  -4.807  -5.593  1.00  7.16           H  
ATOM    626  N   GLY A  41      -6.712  -5.069  -0.595  1.00  3.96           N  
ATOM    627  CA  GLY A  41      -5.873  -4.574   0.476  1.00  3.59           C  
ATOM    628  C   GLY A  41      -6.557  -4.575   1.823  1.00  3.07           C  
ATOM    629  O   GLY A  41      -6.257  -3.743   2.674  1.00  3.44           O  
ATOM    630  H   GLY A  41      -7.690  -5.087  -0.492  1.00  3.98           H  
ATOM    631  HA2 GLY A  41      -4.987  -5.185   0.536  1.00  3.78           H  
ATOM    632  HA3 GLY A  41      -5.586  -3.571   0.237  1.00  3.89           H  
ATOM    633  N   GLY A  42      -7.469  -5.517   2.010  1.00  2.79           N  
ATOM    634  CA  GLY A  42      -8.192  -5.643   3.271  1.00  2.71           C  
ATOM    635  C   GLY A  42      -7.273  -5.734   4.475  1.00  2.08           C  
ATOM    636  O   GLY A  42      -7.504  -5.088   5.501  1.00  2.24           O  
ATOM    637  H   GLY A  42      -7.676  -6.122   1.267  1.00  3.09           H  
ATOM    638  HA2 GLY A  42      -8.836  -4.785   3.391  1.00  3.11           H  
ATOM    639  HA3 GLY A  42      -8.802  -6.532   3.231  1.00  3.23           H  
ATOM    640  N   ASN A  43      -6.235  -6.545   4.350  1.00  1.76           N  
ATOM    641  CA  ASN A  43      -5.221  -6.659   5.389  1.00  1.73           C  
ATOM    642  C   ASN A  43      -3.894  -6.123   4.879  1.00  1.55           C  
ATOM    643  O   ASN A  43      -2.852  -6.766   5.007  1.00  2.22           O  
ATOM    644  CB  ASN A  43      -5.069  -8.113   5.855  1.00  2.77           C  
ATOM    645  CG  ASN A  43      -6.203  -8.560   6.761  1.00  3.55           C  
ATOM    646  OD1 ASN A  43      -6.619  -9.717   6.730  1.00  3.98           O  
ATOM    647  ND2 ASN A  43      -6.689  -7.656   7.597  1.00  4.26           N  
ATOM    648  H   ASN A  43      -6.146  -7.080   3.537  1.00  1.94           H  
ATOM    649  HA  ASN A  43      -5.540  -6.054   6.225  1.00  1.85           H  
ATOM    650  HB2 ASN A  43      -5.049  -8.761   4.993  1.00  3.17           H  
ATOM    651  HB3 ASN A  43      -4.139  -8.213   6.396  1.00  3.12           H  
ATOM    652 HD21 ASN A  43      -6.292  -6.759   7.594  1.00  4.31           H  
ATOM    653 HD22 ASN A  43      -7.429  -7.921   8.193  1.00  4.94           H  
ATOM    654  N   GLY A  44      -3.950  -4.946   4.275  1.00  1.34           N  
ATOM    655  CA  GLY A  44      -2.755  -4.310   3.773  1.00  1.54           C  
ATOM    656  C   GLY A  44      -2.216  -3.284   4.744  1.00  1.22           C  
ATOM    657  O   GLY A  44      -2.707  -3.165   5.870  1.00  1.94           O  
ATOM    658  H   GLY A  44      -4.817  -4.496   4.178  1.00  1.66           H  
ATOM    659  HA2 GLY A  44      -2.002  -5.064   3.603  1.00  2.00           H  
ATOM    660  HA3 GLY A  44      -2.983  -3.821   2.838  1.00  1.93           H  
ATOM    661  N   ASN A  45      -1.216  -2.533   4.314  1.00  0.77           N  
ATOM    662  CA  ASN A  45      -0.605  -1.532   5.177  1.00  0.80           C  
ATOM    663  C   ASN A  45      -1.358  -0.212   5.076  1.00  0.86           C  
ATOM    664  O   ASN A  45      -1.504   0.496   6.073  1.00  1.81           O  
ATOM    665  CB  ASN A  45       0.862  -1.321   4.806  1.00  1.26           C  
ATOM    666  CG  ASN A  45       1.611  -0.524   5.859  1.00  1.73           C  
ATOM    667  OD1 ASN A  45       2.185  -1.093   6.782  1.00  2.35           O  
ATOM    668  ND2 ASN A  45       1.609   0.794   5.733  1.00  2.14           N  
ATOM    669  H   ASN A  45      -0.879  -2.656   3.398  1.00  1.23           H  
ATOM    670  HA  ASN A  45      -0.663  -1.892   6.193  1.00  0.84           H  
ATOM    671  HB2 ASN A  45       1.344  -2.282   4.697  1.00  1.40           H  
ATOM    672  HB3 ASN A  45       0.916  -0.787   3.869  1.00  1.69           H  
ATOM    673 HD21 ASN A  45       1.130   1.190   4.975  1.00  2.34           H  
ATOM    674 HD22 ASN A  45       2.072   1.323   6.415  1.00  2.58           H  
ATOM    675  N   ARG A  46      -1.832   0.101   3.868  1.00  0.61           N  
ATOM    676  CA  ARG A  46      -2.570   1.339   3.598  1.00  0.45           C  
ATOM    677  C   ARG A  46      -1.674   2.572   3.754  1.00  0.38           C  
ATOM    678  O   ARG A  46      -1.152   2.854   4.830  1.00  0.47           O  
ATOM    679  CB  ARG A  46      -3.799   1.450   4.502  1.00  0.45           C  
ATOM    680  CG  ARG A  46      -4.575   2.741   4.330  1.00  0.45           C  
ATOM    681  CD  ARG A  46      -5.723   2.823   5.322  1.00  0.67           C  
ATOM    682  NE  ARG A  46      -5.245   2.773   6.707  1.00  1.26           N  
ATOM    683  CZ  ARG A  46      -5.969   2.325   7.735  1.00  1.65           C  
ATOM    684  NH1 ARG A  46      -7.212   1.898   7.541  1.00  1.74           N  
ATOM    685  NH2 ARG A  46      -5.449   2.302   8.957  1.00  2.59           N  
ATOM    686  H   ARG A  46      -1.686  -0.526   3.132  1.00  1.30           H  
ATOM    687  HA  ARG A  46      -2.904   1.294   2.570  1.00  0.47           H  
ATOM    688  HB2 ARG A  46      -4.467   0.629   4.282  1.00  0.49           H  
ATOM    689  HB3 ARG A  46      -3.481   1.380   5.533  1.00  0.52           H  
ATOM    690  HG2 ARG A  46      -3.908   3.575   4.491  1.00  0.49           H  
ATOM    691  HG3 ARG A  46      -4.970   2.782   3.325  1.00  0.45           H  
ATOM    692  HD2 ARG A  46      -6.254   3.751   5.167  1.00  1.23           H  
ATOM    693  HD3 ARG A  46      -6.390   1.992   5.149  1.00  1.38           H  
ATOM    694  HE  ARG A  46      -4.324   3.091   6.878  1.00  1.92           H  
ATOM    695 HH11 ARG A  46      -7.611   1.907   6.625  1.00  1.88           H  
ATOM    696 HH12 ARG A  46      -7.761   1.567   8.317  1.00  2.21           H  
ATOM    697 HH21 ARG A  46      -4.506   2.616   9.116  1.00  3.19           H  
ATOM    698 HH22 ARG A  46      -5.998   1.971   9.732  1.00  2.88           H  
ATOM    699  N   PHE A  47      -1.520   3.312   2.670  1.00  0.30           N  
ATOM    700  CA  PHE A  47      -0.636   4.469   2.643  1.00  0.26           C  
ATOM    701  C   PHE A  47      -1.408   5.722   2.265  1.00  0.26           C  
ATOM    702  O   PHE A  47      -1.810   5.886   1.125  1.00  0.40           O  
ATOM    703  CB  PHE A  47       0.488   4.239   1.636  1.00  0.28           C  
ATOM    704  CG  PHE A  47       1.492   3.230   2.092  1.00  0.39           C  
ATOM    705  CD1 PHE A  47       2.359   3.533   3.122  1.00  0.45           C  
ATOM    706  CD2 PHE A  47       1.574   1.985   1.490  1.00  0.52           C  
ATOM    707  CE1 PHE A  47       3.293   2.619   3.547  1.00  0.59           C  
ATOM    708  CE2 PHE A  47       2.509   1.061   1.913  1.00  0.65           C  
ATOM    709  CZ  PHE A  47       3.370   1.378   2.943  1.00  0.68           C  
ATOM    710  H   PHE A  47      -2.025   3.080   1.856  1.00  0.34           H  
ATOM    711  HA  PHE A  47      -0.209   4.592   3.629  1.00  0.26           H  
ATOM    712  HB2 PHE A  47       0.064   3.886   0.708  1.00  0.32           H  
ATOM    713  HB3 PHE A  47       1.003   5.171   1.458  1.00  0.26           H  
ATOM    714  HD1 PHE A  47       2.300   4.501   3.597  1.00  0.43           H  
ATOM    715  HD2 PHE A  47       0.898   1.740   0.684  1.00  0.54           H  
ATOM    716  HE1 PHE A  47       3.959   2.870   4.353  1.00  0.66           H  
ATOM    717  HE2 PHE A  47       2.565   0.092   1.439  1.00  0.77           H  
ATOM    718  HZ  PHE A  47       4.104   0.659   3.275  1.00  0.80           H  
ATOM    719  N   LYS A  48      -1.616   6.596   3.243  1.00  0.30           N  
ATOM    720  CA  LYS A  48      -2.306   7.864   3.031  1.00  0.34           C  
ATOM    721  C   LYS A  48      -1.796   8.599   1.798  1.00  0.35           C  
ATOM    722  O   LYS A  48      -2.583   9.062   0.975  1.00  0.41           O  
ATOM    723  CB  LYS A  48      -2.148   8.749   4.266  1.00  0.47           C  
ATOM    724  CG  LYS A  48      -2.627   8.092   5.553  1.00  0.85           C  
ATOM    725  CD  LYS A  48      -3.908   7.307   5.327  1.00  0.84           C  
ATOM    726  CE  LYS A  48      -4.782   7.286   6.568  1.00  1.33           C  
ATOM    727  NZ  LYS A  48      -6.137   6.741   6.285  1.00  2.50           N  
ATOM    728  H   LYS A  48      -1.326   6.370   4.147  1.00  0.44           H  
ATOM    729  HA  LYS A  48      -3.349   7.648   2.889  1.00  0.34           H  
ATOM    730  HB2 LYS A  48      -1.103   9.000   4.381  1.00  0.70           H  
ATOM    731  HB3 LYS A  48      -2.709   9.657   4.116  1.00  0.47           H  
ATOM    732  HG2 LYS A  48      -1.863   7.418   5.911  1.00  1.38           H  
ATOM    733  HG3 LYS A  48      -2.811   8.859   6.292  1.00  1.39           H  
ATOM    734  HD2 LYS A  48      -4.448   7.753   4.513  1.00  1.06           H  
ATOM    735  HD3 LYS A  48      -3.648   6.291   5.068  1.00  0.98           H  
ATOM    736  HE2 LYS A  48      -4.307   6.671   7.318  1.00  1.43           H  
ATOM    737  HE3 LYS A  48      -4.879   8.295   6.940  1.00  1.56           H  
ATOM    738  HZ1 LYS A  48      -6.605   7.308   5.542  1.00  2.98           H  
ATOM    739  HZ2 LYS A  48      -6.723   6.776   7.148  1.00  2.95           H  
ATOM    740  HZ3 LYS A  48      -6.073   5.756   5.965  1.00  3.00           H  
ATOM    741  N   THR A  49      -0.486   8.703   1.680  1.00  0.36           N  
ATOM    742  CA  THR A  49       0.126   9.322   0.518  1.00  0.42           C  
ATOM    743  C   THR A  49       1.150   8.380  -0.108  1.00  0.37           C  
ATOM    744  O   THR A  49       1.667   7.473   0.553  1.00  0.36           O  
ATOM    745  CB  THR A  49       0.814  10.646   0.893  1.00  0.53           C  
ATOM    746  OG1 THR A  49       1.790  10.412   1.912  1.00  0.52           O  
ATOM    747  CG2 THR A  49      -0.200  11.673   1.376  1.00  0.67           C  
ATOM    748  H   THR A  49       0.086   8.363   2.397  1.00  0.37           H  
ATOM    749  HA  THR A  49      -0.648   9.532  -0.203  1.00  0.45           H  
ATOM    750  HB  THR A  49       1.304  11.036   0.015  1.00  0.56           H  
ATOM    751  HG1 THR A  49       2.065  11.252   2.301  1.00  0.65           H  
ATOM    752 HG21 THR A  49       0.313  12.584   1.649  1.00  0.75           H  
ATOM    753 HG22 THR A  49      -0.723  11.283   2.235  1.00  0.66           H  
ATOM    754 HG23 THR A  49      -0.907  11.881   0.586  1.00  0.70           H  
ATOM    755  N   LEU A  50       1.436   8.589  -1.388  1.00  0.36           N  
ATOM    756  CA  LEU A  50       2.416   7.778  -2.086  1.00  0.32           C  
ATOM    757  C   LEU A  50       3.794   8.310  -1.782  1.00  0.27           C  
ATOM    758  O   LEU A  50       4.758   7.576  -1.820  1.00  0.24           O  
ATOM    759  CB  LEU A  50       2.072   7.701  -3.601  1.00  0.37           C  
ATOM    760  CG  LEU A  50       3.129   8.047  -4.686  1.00  0.47           C  
ATOM    761  CD1 LEU A  50       3.569   9.498  -4.607  1.00  0.55           C  
ATOM    762  CD2 LEU A  50       4.328   7.099  -4.662  1.00  0.49           C  
ATOM    763  H   LEU A  50       0.995   9.326  -1.869  1.00  0.40           H  
ATOM    764  HA  LEU A  50       2.351   6.789  -1.667  1.00  0.31           H  
ATOM    765  HB2 LEU A  50       1.742   6.694  -3.800  1.00  0.34           H  
ATOM    766  HB3 LEU A  50       1.228   8.352  -3.757  1.00  0.42           H  
ATOM    767  HG  LEU A  50       2.653   7.926  -5.650  1.00  0.54           H  
ATOM    768 HD11 LEU A  50       3.924   9.711  -3.609  1.00  0.73           H  
ATOM    769 HD12 LEU A  50       2.732  10.140  -4.835  1.00  0.91           H  
ATOM    770 HD13 LEU A  50       4.363   9.673  -5.318  1.00  0.89           H  
ATOM    771 HD21 LEU A  50       3.980   6.080  -4.753  1.00  0.52           H  
ATOM    772 HD22 LEU A  50       4.870   7.214  -3.733  1.00  0.39           H  
ATOM    773 HD23 LEU A  50       4.982   7.328  -5.490  1.00  0.64           H  
ATOM    774  N   GLU A  51       3.869   9.579  -1.429  1.00  0.29           N  
ATOM    775  CA  GLU A  51       5.136  10.168  -1.014  1.00  0.27           C  
ATOM    776  C   GLU A  51       5.608   9.536   0.294  1.00  0.24           C  
ATOM    777  O   GLU A  51       6.807   9.402   0.539  1.00  0.25           O  
ATOM    778  CB  GLU A  51       5.021  11.688  -0.880  1.00  0.33           C  
ATOM    779  CG  GLU A  51       3.999  12.144   0.142  1.00  0.44           C  
ATOM    780  CD  GLU A  51       3.915  13.648   0.228  1.00  0.61           C  
ATOM    781  OE1 GLU A  51       4.872  14.270   0.731  1.00  0.76           O  
ATOM    782  OE2 GLU A  51       2.893  14.217  -0.211  1.00  0.87           O  
ATOM    783  H   GLU A  51       3.058  10.133  -1.471  1.00  0.32           H  
ATOM    784  HA  GLU A  51       5.861   9.940  -1.778  1.00  0.27           H  
ATOM    785  HB2 GLU A  51       5.983  12.088  -0.594  1.00  0.33           H  
ATOM    786  HB3 GLU A  51       4.744  12.100  -1.839  1.00  0.38           H  
ATOM    787  HG2 GLU A  51       3.034  11.760  -0.144  1.00  0.49           H  
ATOM    788  HG3 GLU A  51       4.273  11.752   1.110  1.00  0.49           H  
ATOM    789  N   ASP A  52       4.650   9.142   1.121  1.00  0.27           N  
ATOM    790  CA  ASP A  52       4.939   8.397   2.344  1.00  0.29           C  
ATOM    791  C   ASP A  52       5.301   6.969   1.989  1.00  0.27           C  
ATOM    792  O   ASP A  52       6.297   6.418   2.458  1.00  0.29           O  
ATOM    793  CB  ASP A  52       3.714   8.381   3.260  1.00  0.34           C  
ATOM    794  CG  ASP A  52       4.028   7.865   4.649  1.00  0.44           C  
ATOM    795  OD1 ASP A  52       4.024   6.633   4.857  1.00  0.63           O  
ATOM    796  OD2 ASP A  52       4.283   8.693   5.544  1.00  0.51           O  
ATOM    797  H   ASP A  52       3.720   9.367   0.909  1.00  0.29           H  
ATOM    798  HA  ASP A  52       5.772   8.865   2.849  1.00  0.31           H  
ATOM    799  HB2 ASP A  52       3.319   9.379   3.342  1.00  0.33           H  
ATOM    800  HB3 ASP A  52       2.961   7.740   2.824  1.00  0.39           H  
ATOM    801  N   CYS A  53       4.465   6.388   1.147  1.00  0.25           N  
ATOM    802  CA  CYS A  53       4.656   5.032   0.661  1.00  0.25           C  
ATOM    803  C   CYS A  53       6.014   4.881  -0.022  1.00  0.25           C  
ATOM    804  O   CYS A  53       6.772   3.960   0.279  1.00  0.31           O  
ATOM    805  CB  CYS A  53       3.530   4.683  -0.312  1.00  0.24           C  
ATOM    806  SG  CYS A  53       3.657   3.029  -1.059  1.00  0.29           S  
ATOM    807  H   CYS A  53       3.678   6.892   0.846  1.00  0.25           H  
ATOM    808  HA  CYS A  53       4.612   4.364   1.508  1.00  0.27           H  
ATOM    809  HB2 CYS A  53       2.587   4.729   0.212  1.00  0.25           H  
ATOM    810  HB3 CYS A  53       3.523   5.404  -1.115  1.00  0.26           H  
ATOM    811  N   GLU A  54       6.323   5.801  -0.926  1.00  0.22           N  
ATOM    812  CA  GLU A  54       7.564   5.752  -1.680  1.00  0.26           C  
ATOM    813  C   GLU A  54       8.744   6.014  -0.778  1.00  0.28           C  
ATOM    814  O   GLU A  54       9.836   5.502  -1.014  1.00  0.32           O  
ATOM    815  CB  GLU A  54       7.570   6.778  -2.819  1.00  0.27           C  
ATOM    816  CG  GLU A  54       7.697   8.217  -2.347  1.00  0.25           C  
ATOM    817  CD  GLU A  54       7.755   9.210  -3.488  1.00  0.32           C  
ATOM    818  OE1 GLU A  54       6.683   9.592  -3.997  1.00  0.44           O  
ATOM    819  OE2 GLU A  54       8.866   9.604  -3.885  1.00  0.52           O  
ATOM    820  H   GLU A  54       5.691   6.535  -1.100  1.00  0.21           H  
ATOM    821  HA  GLU A  54       7.660   4.760  -2.091  1.00  0.29           H  
ATOM    822  HB2 GLU A  54       8.403   6.568  -3.465  1.00  0.32           H  
ATOM    823  HB3 GLU A  54       6.654   6.685  -3.381  1.00  0.28           H  
ATOM    824  HG2 GLU A  54       6.849   8.456  -1.721  1.00  0.24           H  
ATOM    825  HG3 GLU A  54       8.603   8.310  -1.767  1.00  0.27           H  
ATOM    826  N   ALA A  55       8.528   6.818   0.248  1.00  0.29           N  
ATOM    827  CA  ALA A  55       9.580   7.109   1.183  1.00  0.33           C  
ATOM    828  C   ALA A  55      10.118   5.806   1.746  1.00  0.36           C  
ATOM    829  O   ALA A  55      11.208   5.366   1.390  1.00  0.42           O  
ATOM    830  CB  ALA A  55       9.083   8.032   2.290  1.00  0.35           C  
ATOM    831  H   ALA A  55       7.645   7.228   0.367  1.00  0.28           H  
ATOM    832  HA  ALA A  55      10.362   7.611   0.639  1.00  0.35           H  
ATOM    833  HB1 ALA A  55       8.141   7.665   2.674  1.00  0.34           H  
ATOM    834  HB2 ALA A  55       8.947   9.028   1.895  1.00  0.36           H  
ATOM    835  HB3 ALA A  55       9.811   8.059   3.088  1.00  0.39           H  
ATOM    836  N   THR A  56       9.304   5.150   2.548  1.00  0.34           N  
ATOM    837  CA  THR A  56       9.709   3.920   3.200  1.00  0.37           C  
ATOM    838  C   THR A  56       9.939   2.785   2.188  1.00  0.34           C  
ATOM    839  O   THR A  56      10.991   2.137   2.197  1.00  0.41           O  
ATOM    840  CB  THR A  56       8.672   3.497   4.278  1.00  0.38           C  
ATOM    841  OG1 THR A  56       9.056   2.266   4.907  1.00  0.41           O  
ATOM    842  CG2 THR A  56       7.278   3.346   3.682  1.00  0.36           C  
ATOM    843  H   THR A  56       8.404   5.505   2.705  1.00  0.32           H  
ATOM    844  HA  THR A  56      10.641   4.113   3.698  1.00  0.43           H  
ATOM    845  HB  THR A  56       8.634   4.272   5.032  1.00  0.43           H  
ATOM    846  HG1 THR A  56       9.528   2.460   5.728  1.00  0.77           H  
ATOM    847 HG21 THR A  56       7.303   2.603   2.901  1.00  0.35           H  
ATOM    848 HG22 THR A  56       6.960   4.292   3.270  1.00  0.37           H  
ATOM    849 HG23 THR A  56       6.588   3.038   4.453  1.00  0.40           H  
ATOM    850  N   CYS A  57       9.003   2.600   1.266  1.00  0.30           N  
ATOM    851  CA  CYS A  57       8.983   1.394   0.447  1.00  0.33           C  
ATOM    852  C   CYS A  57       9.864   1.537  -0.789  1.00  0.43           C  
ATOM    853  O   CYS A  57      10.589   0.614  -1.149  1.00  0.61           O  
ATOM    854  CB  CYS A  57       7.552   1.042   0.037  1.00  0.34           C  
ATOM    855  SG  CYS A  57       7.390  -0.592  -0.746  1.00  0.56           S  
ATOM    856  H   CYS A  57       8.329   3.301   1.111  1.00  0.29           H  
ATOM    857  HA  CYS A  57       9.369   0.586   1.052  1.00  0.34           H  
ATOM    858  HB2 CYS A  57       6.922   1.048   0.914  1.00  0.39           H  
ATOM    859  HB3 CYS A  57       7.192   1.782  -0.663  1.00  0.37           H  
ATOM    860  N   VAL A  58       9.823   2.695  -1.427  1.00  0.37           N  
ATOM    861  CA  VAL A  58      10.565   2.892  -2.662  1.00  0.46           C  
ATOM    862  C   VAL A  58      12.059   3.107  -2.397  1.00  0.54           C  
ATOM    863  O   VAL A  58      12.892   2.733  -3.226  1.00  0.62           O  
ATOM    864  CB  VAL A  58       9.980   4.053  -3.510  1.00  0.46           C  
ATOM    865  CG1 VAL A  58      10.956   4.508  -4.588  1.00  0.58           C  
ATOM    866  CG2 VAL A  58       8.660   3.623  -4.147  1.00  0.47           C  
ATOM    867  H   VAL A  58       9.297   3.434  -1.059  1.00  0.32           H  
ATOM    868  HA  VAL A  58      10.461   1.983  -3.238  1.00  0.50           H  
ATOM    869  HB  VAL A  58       9.782   4.889  -2.854  1.00  0.40           H  
ATOM    870 HG11 VAL A  58      11.127   3.698  -5.283  1.00  1.17           H  
ATOM    871 HG12 VAL A  58      11.894   4.791  -4.129  1.00  1.20           H  
ATOM    872 HG13 VAL A  58      10.542   5.355  -5.116  1.00  1.18           H  
ATOM    873 HG21 VAL A  58       7.939   3.405  -3.372  1.00  1.10           H  
ATOM    874 HG22 VAL A  58       8.821   2.740  -4.747  1.00  1.05           H  
ATOM    875 HG23 VAL A  58       8.284   4.419  -4.775  1.00  1.00           H  
ATOM    876  N   THR A  59      12.426   3.684  -1.249  1.00  0.56           N  
ATOM    877  CA  THR A  59      13.844   3.889  -0.988  1.00  0.70           C  
ATOM    878  C   THR A  59      14.491   2.666  -0.349  1.00  0.78           C  
ATOM    879  O   THR A  59      15.485   2.139  -0.853  1.00  0.95           O  
ATOM    880  CB  THR A  59      14.121   5.126  -0.118  1.00  0.91           C  
ATOM    881  OG1 THR A  59      13.648   4.933   1.217  1.00  1.11           O  
ATOM    882  CG2 THR A  59      13.477   6.358  -0.728  1.00  0.99           C  
ATOM    883  H   THR A  59      11.750   3.990  -0.596  1.00  0.50           H  
ATOM    884  HA  THR A  59      14.313   4.055  -1.940  1.00  0.74           H  
ATOM    885  HB  THR A  59      15.185   5.276  -0.085  1.00  0.98           H  
ATOM    886  HG1 THR A  59      12.759   5.306   1.299  1.00  0.74           H  
ATOM    887 HG21 THR A  59      12.401   6.269  -0.673  1.00  1.14           H  
ATOM    888 HG22 THR A  59      13.780   6.440  -1.760  1.00  1.07           H  
ATOM    889 HG23 THR A  59      13.796   7.235  -0.187  1.00  1.27           H  
ATOM    890  N   ALA A  60      13.922   2.219   0.757  1.00  0.74           N  
ATOM    891  CA  ALA A  60      14.482   1.100   1.506  1.00  0.91           C  
ATOM    892  C   ALA A  60      14.212  -0.230   0.813  1.00  0.96           C  
ATOM    893  O   ALA A  60      15.051  -1.126   0.841  1.00  1.14           O  
ATOM    894  CB  ALA A  60      13.944   1.088   2.926  1.00  1.09           C  
ATOM    895  H   ALA A  60      13.114   2.670   1.086  1.00  0.64           H  
ATOM    896  HA  ALA A  60      15.547   1.247   1.556  1.00  1.05           H  
ATOM    897  HB1 ALA A  60      12.890   0.859   2.910  1.00  1.63           H  
ATOM    898  HB2 ALA A  60      14.093   2.060   3.376  1.00  1.53           H  
ATOM    899  HB3 ALA A  60      14.467   0.340   3.505  1.00  1.27           H  
ATOM    900  N   GLU A  61      13.043  -0.329   0.187  1.00  0.97           N  
ATOM    901  CA  GLU A  61      12.635  -1.507  -0.583  1.00  1.21           C  
ATOM    902  C   GLU A  61      12.784  -2.811   0.204  1.00  1.48           C  
ATOM    903  O   GLU A  61      13.826  -3.487   0.059  1.00  2.04           O  
ATOM    904  CB  GLU A  61      13.426  -1.582  -1.887  1.00  1.34           C  
ATOM    905  CG  GLU A  61      13.258  -0.355  -2.767  1.00  1.55           C  
ATOM    906  CD  GLU A  61      13.797  -0.559  -4.164  1.00  2.21           C  
ATOM    907  OE1 GLU A  61      13.024  -1.009  -5.036  1.00  2.51           O  
ATOM    908  OE2 GLU A  61      14.985  -0.264  -4.402  1.00  2.69           O  
ATOM    909  OXT GLU A  61      11.843  -3.168   0.942  1.00  1.82           O  
ATOM    910  H   GLU A  61      12.435   0.431   0.225  1.00  0.91           H  
ATOM    911  HA  GLU A  61      11.591  -1.381  -0.826  1.00  1.41           H  
ATOM    912  HB2 GLU A  61      14.473  -1.683  -1.646  1.00  1.42           H  
ATOM    913  HB3 GLU A  61      13.105  -2.449  -2.444  1.00  1.52           H  
ATOM    914  HG2 GLU A  61      12.208  -0.118  -2.838  1.00  1.62           H  
ATOM    915  HG3 GLU A  61      13.783   0.472  -2.312  1.00  1.48           H  
TER     916      GLU A  61
ENDMDL
MODEL       7
ATOM      1  N   PRO A   1      21.505  -7.467   2.020  1.00  4.91           N  
ATOM      2  CA  PRO A   1      20.129  -7.938   1.751  1.00  4.78           C  
ATOM      3  C   PRO A   1      19.142  -6.786   1.865  1.00  3.86           C  
ATOM      4  O   PRO A   1      19.540  -5.652   2.125  1.00  4.22           O  
ATOM      5  CB  PRO A   1      19.774  -9.029   2.747  1.00  5.77           C  
ATOM      6  CG  PRO A   1      20.887  -8.976   3.732  1.00  6.32           C  
ATOM      7  CD  PRO A   1      22.079  -8.416   2.993  1.00  5.89           C  
ATOM      8  H2  PRO A   1      21.404  -6.480   2.326  1.00  4.47           H  
ATOM      9  H3  PRO A   1      21.950  -7.379   1.070  1.00  4.97           H  
ATOM     10  HA  PRO A   1      20.089  -8.341   0.750  1.00  5.04           H  
ATOM     11  HB2 PRO A   1      18.821  -8.807   3.209  1.00  5.70           H  
ATOM     12  HB3 PRO A   1      19.731  -9.984   2.245  1.00  6.38           H  
ATOM     13  HG2 PRO A   1      20.618  -8.328   4.552  1.00  6.45           H  
ATOM     14  HG3 PRO A   1      21.103  -9.970   4.094  1.00  7.15           H  
ATOM     15  HD2 PRO A   1      22.737  -7.905   3.680  1.00  6.12           H  
ATOM     16  HD3 PRO A   1      22.609  -9.208   2.485  1.00  6.34           H  
ATOM     17  N   ALA A   2      17.862  -7.080   1.688  1.00  3.11           N  
ATOM     18  CA  ALA A   2      16.830  -6.056   1.756  1.00  2.57           C  
ATOM     19  C   ALA A   2      16.465  -5.746   3.205  1.00  1.86           C  
ATOM     20  O   ALA A   2      17.093  -6.259   4.135  1.00  1.98           O  
ATOM     21  CB  ALA A   2      15.598  -6.498   0.980  1.00  3.02           C  
ATOM     22  H   ALA A   2      17.601  -8.010   1.512  1.00  3.34           H  
ATOM     23  HA  ALA A   2      17.217  -5.160   1.293  1.00  3.07           H  
ATOM     24  HB1 ALA A   2      15.180  -7.381   1.440  1.00  3.22           H  
ATOM     25  HB2 ALA A   2      15.878  -6.721  -0.039  1.00  3.46           H  
ATOM     26  HB3 ALA A   2      14.865  -5.704   0.986  1.00  3.35           H  
ATOM     27  N   GLN A   3      15.462  -4.901   3.395  1.00  1.51           N  
ATOM     28  CA  GLN A   3      15.020  -4.537   4.724  1.00  1.49           C  
ATOM     29  C   GLN A   3      14.137  -5.622   5.359  1.00  1.40           C  
ATOM     30  O   GLN A   3      14.634  -6.651   5.818  1.00  1.83           O  
ATOM     31  CB  GLN A   3      14.306  -3.173   4.695  1.00  1.80           C  
ATOM     32  CG  GLN A   3      13.580  -2.817   3.389  1.00  2.02           C  
ATOM     33  CD  GLN A   3      12.464  -3.781   3.030  1.00  2.86           C  
ATOM     34  OE1 GLN A   3      11.358  -3.676   3.553  1.00  3.29           O  
ATOM     35  NE2 GLN A   3      12.713  -4.677   2.089  1.00  3.66           N  
ATOM     36  H   GLN A   3      15.018  -4.497   2.624  1.00  1.69           H  
ATOM     37  HA  GLN A   3      15.905  -4.438   5.332  1.00  1.95           H  
ATOM     38  HB2 GLN A   3      13.575  -3.162   5.482  1.00  2.16           H  
ATOM     39  HB3 GLN A   3      15.035  -2.400   4.892  1.00  2.36           H  
ATOM     40  HG2 GLN A   3      13.156  -1.830   3.488  1.00  1.79           H  
ATOM     41  HG3 GLN A   3      14.302  -2.814   2.586  1.00  2.57           H  
ATOM     42 HE21 GLN A   3      13.599  -4.667   1.658  1.00  3.68           H  
ATOM     43 HE22 GLN A   3      12.008  -5.318   1.862  1.00  4.43           H  
ATOM     44  N   ASP A   4      12.835  -5.389   5.356  1.00  1.13           N  
ATOM     45  CA  ASP A   4      11.864  -6.293   5.965  1.00  1.09           C  
ATOM     46  C   ASP A   4      10.699  -6.511   4.988  1.00  0.93           C  
ATOM     47  O   ASP A   4      10.910  -6.596   3.778  1.00  1.22           O  
ATOM     48  CB  ASP A   4      11.371  -5.685   7.289  1.00  1.25           C  
ATOM     49  CG  ASP A   4      10.613  -6.665   8.168  1.00  1.14           C  
ATOM     50  OD1 ASP A   4      11.268  -7.436   8.900  1.00  1.28           O  
ATOM     51  OD2 ASP A   4       9.369  -6.685   8.114  1.00  1.31           O  
ATOM     52  H   ASP A   4      12.509  -4.580   4.913  1.00  1.26           H  
ATOM     53  HA  ASP A   4      12.349  -7.235   6.161  1.00  1.16           H  
ATOM     54  HB2 ASP A   4      12.218  -5.324   7.845  1.00  1.48           H  
ATOM     55  HB3 ASP A   4      10.720  -4.855   7.066  1.00  1.54           H  
ATOM     56  N   TYR A   5       9.481  -6.595   5.497  1.00  0.75           N  
ATOM     57  CA  TYR A   5       8.306  -6.728   4.643  1.00  0.60           C  
ATOM     58  C   TYR A   5       7.843  -5.374   4.128  1.00  0.61           C  
ATOM     59  O   TYR A   5       7.089  -5.297   3.170  1.00  0.64           O  
ATOM     60  CB  TYR A   5       7.153  -7.393   5.395  1.00  0.61           C  
ATOM     61  CG  TYR A   5       7.324  -8.880   5.604  1.00  0.74           C  
ATOM     62  CD1 TYR A   5       7.497  -9.735   4.524  1.00  0.81           C  
ATOM     63  CD2 TYR A   5       7.329  -9.424   6.880  1.00  1.09           C  
ATOM     64  CE1 TYR A   5       7.667 -11.092   4.713  1.00  1.04           C  
ATOM     65  CE2 TYR A   5       7.499 -10.780   7.078  1.00  1.36           C  
ATOM     66  CZ  TYR A   5       7.612 -11.617   5.986  1.00  1.27           C  
ATOM     67  OH  TYR A   5       7.841 -12.962   6.183  1.00  1.58           O  
ATOM     68  H   TYR A   5       9.366  -6.578   6.478  1.00  0.92           H  
ATOM     69  HA  TYR A   5       8.576  -7.347   3.802  1.00  0.60           H  
ATOM     70  HB2 TYR A   5       7.060  -6.935   6.367  1.00  0.75           H  
ATOM     71  HB3 TYR A   5       6.236  -7.235   4.840  1.00  0.59           H  
ATOM     72  HD1 TYR A   5       7.499  -9.328   3.524  1.00  0.90           H  
ATOM     73  HD2 TYR A   5       7.197  -8.769   7.730  1.00  1.26           H  
ATOM     74  HE1 TYR A   5       7.797 -11.743   3.861  1.00  1.18           H  
ATOM     75  HE2 TYR A   5       7.500 -11.183   8.080  1.00  1.71           H  
ATOM     76  HH  TYR A   5       7.111 -13.306   6.715  1.00  1.93           H  
ATOM     77  N   ARG A   6       8.334  -4.310   4.741  1.00  0.70           N  
ATOM     78  CA  ARG A   6       7.815  -2.962   4.500  1.00  0.76           C  
ATOM     79  C   ARG A   6       8.133  -2.419   3.099  1.00  0.74           C  
ATOM     80  O   ARG A   6       7.738  -1.304   2.764  1.00  0.87           O  
ATOM     81  CB  ARG A   6       8.335  -2.024   5.577  1.00  0.92           C  
ATOM     82  CG  ARG A   6       9.839  -1.984   5.646  1.00  0.99           C  
ATOM     83  CD  ARG A   6      10.314  -1.314   6.922  1.00  1.23           C  
ATOM     84  NE  ARG A   6       9.869  -2.057   8.103  1.00  1.97           N  
ATOM     85  CZ  ARG A   6      10.175  -1.733   9.359  1.00  2.35           C  
ATOM     86  NH1 ARG A   6      10.930  -0.674   9.615  1.00  2.13           N  
ATOM     87  NH2 ARG A   6       9.725  -2.485  10.356  1.00  3.18           N  
ATOM     88  H   ARG A   6       9.068  -4.430   5.375  1.00  0.77           H  
ATOM     89  HA  ARG A   6       6.751  -3.011   4.596  1.00  0.77           H  
ATOM     90  HB2 ARG A   6       7.977  -1.026   5.374  1.00  1.02           H  
ATOM     91  HB3 ARG A   6       7.959  -2.347   6.536  1.00  0.97           H  
ATOM     92  HG2 ARG A   6      10.218  -2.995   5.617  1.00  0.96           H  
ATOM     93  HG3 ARG A   6      10.198  -1.439   4.793  1.00  0.96           H  
ATOM     94  HD2 ARG A   6      11.394  -1.271   6.916  1.00  1.56           H  
ATOM     95  HD3 ARG A   6       9.911  -0.313   6.963  1.00  1.06           H  
ATOM     96  HE  ARG A   6       9.301  -2.851   7.950  1.00  2.39           H  
ATOM     97 HH11 ARG A   6      11.284  -0.107   8.863  1.00  1.86           H  
ATOM     98 HH12 ARG A   6      11.145  -0.424  10.571  1.00  2.48           H  
ATOM     99 HH21 ARG A   6       9.158  -3.289  10.163  1.00  3.61           H  
ATOM    100 HH22 ARG A   6       9.957  -2.258  11.314  1.00  3.47           H  
ATOM    101  N   CYS A   7       8.836  -3.192   2.285  1.00  0.64           N  
ATOM    102  CA  CYS A   7       9.072  -2.804   0.897  1.00  0.62           C  
ATOM    103  C   CYS A   7       8.641  -3.920  -0.064  1.00  0.69           C  
ATOM    104  O   CYS A   7       9.073  -3.981  -1.216  1.00  0.92           O  
ATOM    105  CB  CYS A   7      10.540  -2.439   0.689  1.00  0.64           C  
ATOM    106  SG  CYS A   7      10.889  -1.576  -0.878  1.00  0.61           S  
ATOM    107  H   CYS A   7       9.225  -4.021   2.627  1.00  0.64           H  
ATOM    108  HA  CYS A   7       8.467  -1.932   0.695  1.00  0.61           H  
ATOM    109  HB2 CYS A   7      10.856  -1.792   1.492  1.00  0.70           H  
ATOM    110  HB3 CYS A   7      11.132  -3.342   0.708  1.00  0.71           H  
ATOM    111  N   GLN A   8       7.784  -4.804   0.425  1.00  0.76           N  
ATOM    112  CA  GLN A   8       7.173  -5.840  -0.404  1.00  0.92           C  
ATOM    113  C   GLN A   8       5.701  -5.961  -0.039  1.00  0.97           C  
ATOM    114  O   GLN A   8       4.834  -5.967  -0.912  1.00  1.43           O  
ATOM    115  CB  GLN A   8       7.912  -7.179  -0.260  1.00  1.02           C  
ATOM    116  CG  GLN A   8       8.346  -7.515   1.160  1.00  0.84           C  
ATOM    117  CD  GLN A   8       9.196  -8.770   1.223  1.00  1.17           C  
ATOM    118  OE1 GLN A   8       9.030  -9.691   0.424  1.00  1.77           O  
ATOM    119  NE2 GLN A   8      10.132  -8.804   2.158  1.00  1.57           N  
ATOM    120  H   GLN A   8       7.536  -4.750   1.376  1.00  0.86           H  
ATOM    121  HA  GLN A   8       7.241  -5.511  -1.429  1.00  1.05           H  
ATOM    122  HB2 GLN A   8       7.261  -7.969  -0.605  1.00  1.27           H  
ATOM    123  HB3 GLN A   8       8.793  -7.156  -0.886  1.00  1.27           H  
ATOM    124  HG2 GLN A   8       8.918  -6.690   1.554  1.00  0.75           H  
ATOM    125  HG3 GLN A   8       7.465  -7.666   1.766  1.00  0.93           H  
ATOM    126 HE21 GLN A   8      10.225  -8.027   2.754  1.00  1.96           H  
ATOM    127 HE22 GLN A   8      10.699  -9.606   2.217  1.00  1.83           H  
ATOM    128  N   LEU A   9       5.447  -6.059   1.257  1.00  0.85           N  
ATOM    129  CA  LEU A   9       4.131  -5.809   1.838  1.00  0.98           C  
ATOM    130  C   LEU A   9       3.029  -6.709   1.298  1.00  1.06           C  
ATOM    131  O   LEU A   9       3.273  -7.702   0.601  1.00  1.30           O  
ATOM    132  CB  LEU A   9       3.766  -4.341   1.619  1.00  1.22           C  
ATOM    133  CG  LEU A   9       4.673  -3.350   2.344  1.00  1.55           C  
ATOM    134  CD1 LEU A   9       4.394  -1.932   1.881  1.00  1.99           C  
ATOM    135  CD2 LEU A   9       4.490  -3.474   3.853  1.00  1.79           C  
ATOM    136  H   LEU A   9       6.179  -6.307   1.856  1.00  0.98           H  
ATOM    137  HA  LEU A   9       4.212  -5.979   2.899  1.00  1.14           H  
ATOM    138  HB2 LEU A   9       3.812  -4.132   0.558  1.00  1.29           H  
ATOM    139  HB3 LEU A   9       2.752  -4.184   1.957  1.00  1.31           H  
ATOM    140  HG  LEU A   9       5.705  -3.580   2.112  1.00  1.46           H  
ATOM    141 HD11 LEU A   9       5.051  -1.248   2.398  1.00  2.29           H  
ATOM    142 HD12 LEU A   9       3.367  -1.677   2.098  1.00  2.27           H  
ATOM    143 HD13 LEU A   9       4.565  -1.860   0.817  1.00  2.45           H  
ATOM    144 HD21 LEU A   9       4.801  -4.461   4.175  1.00  1.83           H  
ATOM    145 HD22 LEU A   9       3.450  -3.322   4.104  1.00  2.13           H  
ATOM    146 HD23 LEU A   9       5.092  -2.728   4.350  1.00  2.38           H  
ATOM    147  N   SER A  10       1.810  -6.347   1.657  1.00  1.32           N  
ATOM    148  CA  SER A  10       0.640  -7.115   1.311  1.00  1.64           C  
ATOM    149  C   SER A  10      -0.528  -6.193   1.016  1.00  1.14           C  
ATOM    150  O   SER A  10      -0.845  -5.306   1.807  1.00  1.14           O  
ATOM    151  CB  SER A  10       0.286  -8.037   2.466  1.00  2.35           C  
ATOM    152  OG  SER A  10       0.075  -7.300   3.662  1.00  2.44           O  
ATOM    153  H   SER A  10       1.694  -5.529   2.185  1.00  1.51           H  
ATOM    154  HA  SER A  10       0.858  -7.709   0.442  1.00  1.98           H  
ATOM    155  HB2 SER A  10      -0.612  -8.578   2.221  1.00  2.60           H  
ATOM    156  HB3 SER A  10       1.096  -8.735   2.626  1.00  2.74           H  
ATOM    157  HG  SER A  10      -0.041  -6.364   3.443  1.00  2.44           H  
ATOM    158  N   ARG A  11      -1.155  -6.392  -0.123  1.00  0.86           N  
ATOM    159  CA  ARG A  11      -2.352  -5.645  -0.458  1.00  0.60           C  
ATOM    160  C   ARG A  11      -3.584  -6.499  -0.174  1.00  1.01           C  
ATOM    161  O   ARG A  11      -3.480  -7.565   0.433  1.00  1.95           O  
ATOM    162  CB  ARG A  11      -2.343  -5.198  -1.914  1.00  0.47           C  
ATOM    163  CG  ARG A  11      -2.104  -6.316  -2.884  1.00  0.68           C  
ATOM    164  CD  ARG A  11      -0.639  -6.419  -3.274  1.00  0.82           C  
ATOM    165  NE  ARG A  11      -0.400  -7.495  -4.229  1.00  1.15           N  
ATOM    166  CZ  ARG A  11      -0.067  -7.287  -5.498  1.00  1.22           C  
ATOM    167  NH1 ARG A  11      -0.011  -6.048  -5.964  1.00  1.36           N  
ATOM    168  NH2 ARG A  11       0.210  -8.311  -6.294  1.00  1.59           N  
ATOM    169  H   ARG A  11      -0.815  -7.069  -0.748  1.00  1.04           H  
ATOM    170  HA  ARG A  11      -2.377  -4.773   0.168  1.00  0.73           H  
ATOM    171  HB2 ARG A  11      -3.296  -4.751  -2.146  1.00  0.66           H  
ATOM    172  HB3 ARG A  11      -1.566  -4.460  -2.053  1.00  0.55           H  
ATOM    173  HG2 ARG A  11      -2.401  -7.224  -2.408  1.00  1.08           H  
ATOM    174  HG3 ARG A  11      -2.703  -6.149  -3.766  1.00  1.04           H  
ATOM    175  HD2 ARG A  11      -0.330  -5.483  -3.718  1.00  1.01           H  
ATOM    176  HD3 ARG A  11      -0.054  -6.603  -2.385  1.00  1.10           H  
ATOM    177  HE  ARG A  11      -0.473  -8.422  -3.898  1.00  1.57           H  
ATOM    178 HH11 ARG A  11      -0.216  -5.277  -5.361  1.00  1.41           H  
ATOM    179 HH12 ARG A  11       0.231  -5.869  -6.934  1.00  1.68           H  
ATOM    180 HH21 ARG A  11       0.174  -9.255  -5.937  1.00  1.94           H  
ATOM    181 HH22 ARG A  11       0.456  -8.157  -7.257  1.00  1.70           H  
ATOM    182  N   ASN A  12      -4.740  -6.028  -0.615  1.00  1.11           N  
ATOM    183  CA  ASN A  12      -6.003  -6.710  -0.364  1.00  1.54           C  
ATOM    184  C   ASN A  12      -7.121  -6.041  -1.158  1.00  2.46           C  
ATOM    185  O   ASN A  12      -7.311  -6.328  -2.340  1.00  3.24           O  
ATOM    186  CB  ASN A  12      -6.318  -6.701   1.140  1.00  1.47           C  
ATOM    187  CG  ASN A  12      -7.611  -7.418   1.496  1.00  2.04           C  
ATOM    188  OD1 ASN A  12      -8.684  -6.816   1.493  1.00  2.41           O  
ATOM    189  ND2 ASN A  12      -7.515  -8.688   1.845  1.00  2.46           N  
ATOM    190  H   ASN A  12      -4.745  -5.206  -1.138  1.00  1.53           H  
ATOM    191  HA  ASN A  12      -5.900  -7.732  -0.698  1.00  1.94           H  
ATOM    192  HB2 ASN A  12      -5.508  -7.180   1.661  1.00  1.62           H  
ATOM    193  HB3 ASN A  12      -6.394  -5.677   1.478  1.00  1.61           H  
ATOM    194 HD21 ASN A  12      -6.621  -9.100   1.863  1.00  2.42           H  
ATOM    195 HD22 ASN A  12      -8.338  -9.169   2.072  1.00  2.96           H  
ATOM    196  N   TYR A  13      -7.828  -5.130  -0.505  1.00  2.68           N  
ATOM    197  CA  TYR A  13      -8.861  -4.332  -1.136  1.00  3.82           C  
ATOM    198  C   TYR A  13      -9.424  -3.383  -0.097  1.00  3.96           C  
ATOM    199  O   TYR A  13      -9.639  -2.199  -0.354  1.00  4.74           O  
ATOM    200  CB  TYR A  13      -9.974  -5.211  -1.705  1.00  4.60           C  
ATOM    201  CG  TYR A  13     -10.626  -4.628  -2.941  1.00  5.77           C  
ATOM    202  CD1 TYR A  13     -11.521  -3.572  -2.850  1.00  6.53           C  
ATOM    203  CD2 TYR A  13     -10.337  -5.133  -4.202  1.00  6.23           C  
ATOM    204  CE1 TYR A  13     -12.109  -3.033  -3.978  1.00  7.65           C  
ATOM    205  CE2 TYR A  13     -10.920  -4.603  -5.336  1.00  7.38           C  
ATOM    206  CZ  TYR A  13     -11.805  -3.552  -5.220  1.00  8.05           C  
ATOM    207  OH  TYR A  13     -12.385  -3.015  -6.347  1.00  9.21           O  
ATOM    208  H   TYR A  13      -7.664  -5.005   0.451  1.00  2.22           H  
ATOM    209  HA  TYR A  13      -8.411  -3.762  -1.923  1.00  4.24           H  
ATOM    210  HB2 TYR A  13      -9.563  -6.173  -1.968  1.00  4.48           H  
ATOM    211  HB3 TYR A  13     -10.735  -5.341  -0.952  1.00  4.66           H  
ATOM    212  HD1 TYR A  13     -11.757  -3.167  -1.877  1.00  6.32           H  
ATOM    213  HD2 TYR A  13      -9.644  -5.958  -4.289  1.00  5.75           H  
ATOM    214  HE1 TYR A  13     -12.802  -2.211  -3.885  1.00  8.26           H  
ATOM    215  HE2 TYR A  13     -10.679  -5.009  -6.309  1.00  7.80           H  
ATOM    216  HH  TYR A  13     -12.196  -2.067  -6.382  1.00  9.52           H  
ATOM    217  N   GLY A  14      -9.647  -3.921   1.088  1.00  3.45           N  
ATOM    218  CA  GLY A  14     -10.030  -3.097   2.211  1.00  3.64           C  
ATOM    219  C   GLY A  14     -11.089  -3.735   3.085  1.00  3.52           C  
ATOM    220  O   GLY A  14     -11.639  -4.778   2.738  1.00  3.49           O  
ATOM    221  H   GLY A  14      -9.570  -4.895   1.194  1.00  3.15           H  
ATOM    222  HA2 GLY A  14      -9.155  -2.904   2.809  1.00  4.00           H  
ATOM    223  HA3 GLY A  14     -10.408  -2.157   1.835  1.00  3.89           H  
ATOM    224  N   LYS A  15     -11.383  -3.089   4.211  1.00  3.84           N  
ATOM    225  CA  LYS A  15     -12.374  -3.593   5.158  1.00  4.12           C  
ATOM    226  C   LYS A  15     -13.763  -3.469   4.583  1.00  3.84           C  
ATOM    227  O   LYS A  15     -14.442  -4.452   4.293  1.00  4.21           O  
ATOM    228  CB  LYS A  15     -12.347  -2.799   6.461  1.00  4.69           C  
ATOM    229  CG  LYS A  15     -10.965  -2.426   6.949  1.00  5.33           C  
ATOM    230  CD  LYS A  15     -10.290  -3.588   7.658  1.00  6.21           C  
ATOM    231  CE  LYS A  15      -9.007  -3.149   8.342  1.00  7.00           C  
ATOM    232  NZ  LYS A  15      -8.521  -4.165   9.313  1.00  7.51           N  
ATOM    233  H   LYS A  15     -10.920  -2.247   4.409  1.00  4.11           H  
ATOM    234  HA  LYS A  15     -12.170  -4.613   5.362  1.00  4.43           H  
ATOM    235  HB2 LYS A  15     -12.904  -1.898   6.313  1.00  4.34           H  
ATOM    236  HB3 LYS A  15     -12.829  -3.384   7.230  1.00  5.22           H  
ATOM    237  HG2 LYS A  15     -10.374  -2.140   6.094  1.00  5.06           H  
ATOM    238  HG3 LYS A  15     -11.044  -1.591   7.631  1.00  5.68           H  
ATOM    239  HD2 LYS A  15     -10.964  -3.986   8.401  1.00  6.42           H  
ATOM    240  HD3 LYS A  15     -10.057  -4.353   6.933  1.00  6.32           H  
ATOM    241  HE2 LYS A  15      -8.248  -2.994   7.589  1.00  7.09           H  
ATOM    242  HE3 LYS A  15      -9.190  -2.221   8.865  1.00  7.35           H  
ATOM    243  HZ1 LYS A  15      -8.301  -5.061   8.823  1.00  7.66           H  
ATOM    244  HZ2 LYS A  15      -9.254  -4.348  10.036  1.00  7.60           H  
ATOM    245  HZ3 LYS A  15      -7.660  -3.820   9.789  1.00  7.87           H  
ATOM    246  N   GLY A  16     -14.151  -2.228   4.410  1.00  3.49           N  
ATOM    247  CA  GLY A  16     -15.489  -1.907   3.982  1.00  3.43           C  
ATOM    248  C   GLY A  16     -16.044  -0.722   4.750  1.00  3.36           C  
ATOM    249  O   GLY A  16     -17.240  -0.452   4.726  1.00  4.06           O  
ATOM    250  H   GLY A  16     -13.505  -1.515   4.578  1.00  3.52           H  
ATOM    251  HA2 GLY A  16     -15.474  -1.680   2.931  1.00  3.36           H  
ATOM    252  HA3 GLY A  16     -16.125  -2.761   4.151  1.00  3.89           H  
ATOM    253  N   SER A  17     -15.151  -0.006   5.415  1.00  2.69           N  
ATOM    254  CA  SER A  17     -15.528   1.084   6.303  1.00  2.83           C  
ATOM    255  C   SER A  17     -15.975   2.321   5.542  1.00  2.40           C  
ATOM    256  O   SER A  17     -16.943   2.984   5.919  1.00  2.85           O  
ATOM    257  CB  SER A  17     -14.344   1.413   7.203  1.00  2.99           C  
ATOM    258  OG  SER A  17     -13.130   1.367   6.465  1.00  2.53           O  
ATOM    259  H   SER A  17     -14.202  -0.218   5.312  1.00  2.28           H  
ATOM    260  HA  SER A  17     -16.341   0.751   6.911  1.00  3.43           H  
ATOM    261  HB2 SER A  17     -14.472   2.404   7.604  1.00  3.17           H  
ATOM    262  HB3 SER A  17     -14.293   0.697   8.009  1.00  3.56           H  
ATOM    263  HG  SER A  17     -12.770   2.265   6.382  1.00  2.79           H  
ATOM    264  N   GLY A  18     -15.276   2.618   4.475  1.00  1.74           N  
ATOM    265  CA  GLY A  18     -15.568   3.795   3.705  1.00  1.70           C  
ATOM    266  C   GLY A  18     -14.663   3.903   2.507  1.00  1.52           C  
ATOM    267  O   GLY A  18     -13.480   4.205   2.646  1.00  2.34           O  
ATOM    268  H   GLY A  18     -14.554   2.028   4.200  1.00  1.52           H  
ATOM    269  HA2 GLY A  18     -16.594   3.745   3.374  1.00  2.06           H  
ATOM    270  HA3 GLY A  18     -15.437   4.668   4.326  1.00  1.81           H  
ATOM    271  N   SER A  19     -15.208   3.603   1.342  1.00  1.01           N  
ATOM    272  CA  SER A  19     -14.456   3.674   0.099  1.00  0.80           C  
ATOM    273  C   SER A  19     -13.894   5.065  -0.143  1.00  0.84           C  
ATOM    274  O   SER A  19     -14.622   6.037  -0.344  1.00  1.18           O  
ATOM    275  CB  SER A  19     -15.308   3.233  -1.083  1.00  0.86           C  
ATOM    276  OG  SER A  19     -16.625   3.753  -0.996  1.00  1.02           O  
ATOM    277  H   SER A  19     -16.144   3.313   1.323  1.00  1.44           H  
ATOM    278  HA  SER A  19     -13.623   2.993   0.182  1.00  0.76           H  
ATOM    279  HB2 SER A  19     -14.846   3.595  -1.986  1.00  0.88           H  
ATOM    280  HB3 SER A  19     -15.354   2.151  -1.110  1.00  0.93           H  
ATOM    281  HG  SER A  19     -17.064   3.385  -0.216  1.00  1.37           H  
ATOM    282  N   PHE A  20     -12.584   5.124  -0.124  1.00  0.78           N  
ATOM    283  CA  PHE A  20     -11.841   6.348  -0.334  1.00  0.93           C  
ATOM    284  C   PHE A  20     -10.824   6.095  -1.432  1.00  0.85           C  
ATOM    285  O   PHE A  20     -11.100   5.358  -2.377  1.00  1.66           O  
ATOM    286  CB  PHE A  20     -11.139   6.754   0.966  1.00  1.06           C  
ATOM    287  CG  PHE A  20     -11.426   8.164   1.393  1.00  1.51           C  
ATOM    288  CD1 PHE A  20     -10.651   9.218   0.932  1.00  1.83           C  
ATOM    289  CD2 PHE A  20     -12.472   8.438   2.260  1.00  2.13           C  
ATOM    290  CE1 PHE A  20     -10.916  10.514   1.327  1.00  2.48           C  
ATOM    291  CE2 PHE A  20     -12.742   9.733   2.658  1.00  2.78           C  
ATOM    292  CZ  PHE A  20     -11.962  10.772   2.191  1.00  2.89           C  
ATOM    293  H   PHE A  20     -12.086   4.291   0.033  1.00  0.87           H  
ATOM    294  HA  PHE A  20     -12.523   7.124  -0.641  1.00  1.14           H  
ATOM    295  HB2 PHE A  20     -11.459   6.097   1.757  1.00  1.29           H  
ATOM    296  HB3 PHE A  20     -10.073   6.657   0.833  1.00  1.16           H  
ATOM    297  HD1 PHE A  20      -9.831   9.018   0.256  1.00  1.87           H  
ATOM    298  HD2 PHE A  20     -13.081   7.625   2.628  1.00  2.31           H  
ATOM    299  HE1 PHE A  20     -10.305  11.327   0.961  1.00  2.87           H  
ATOM    300  HE2 PHE A  20     -13.562   9.933   3.334  1.00  3.36           H  
ATOM    301  HZ  PHE A  20     -12.170  11.785   2.499  1.00  3.47           H  
ATOM    302  N   THR A  21      -9.665   6.705  -1.332  1.00  0.73           N  
ATOM    303  CA  THR A  21      -8.585   6.401  -2.246  1.00  0.54           C  
ATOM    304  C   THR A  21      -7.252   6.516  -1.535  1.00  0.43           C  
ATOM    305  O   THR A  21      -6.646   7.589  -1.466  1.00  0.56           O  
ATOM    306  CB  THR A  21      -8.569   7.325  -3.463  1.00  0.65           C  
ATOM    307  OG1 THR A  21      -9.907   7.602  -3.900  1.00  0.84           O  
ATOM    308  CG2 THR A  21      -7.789   6.668  -4.585  1.00  0.58           C  
ATOM    309  H   THR A  21      -9.529   7.375  -0.628  1.00  1.39           H  
ATOM    310  HA  THR A  21      -8.710   5.375  -2.595  1.00  0.49           H  
ATOM    311  HB  THR A  21      -8.079   8.241  -3.189  1.00  0.76           H  
ATOM    312  HG1 THR A  21     -10.458   6.825  -3.746  1.00  0.85           H  
ATOM    313 HG21 THR A  21      -8.441   6.014  -5.145  1.00  0.84           H  
ATOM    314 HG22 THR A  21      -6.978   6.092  -4.157  1.00  0.62           H  
ATOM    315 HG23 THR A  21      -7.387   7.427  -5.240  1.00  0.94           H  
ATOM    316  N   ASN A  22      -6.820   5.404  -0.998  1.00  0.31           N  
ATOM    317  CA  ASN A  22      -5.530   5.304  -0.356  1.00  0.25           C  
ATOM    318  C   ASN A  22      -4.633   4.509  -1.278  1.00  0.24           C  
ATOM    319  O   ASN A  22      -5.099   3.973  -2.279  1.00  0.28           O  
ATOM    320  CB  ASN A  22      -5.650   4.617   1.011  1.00  0.34           C  
ATOM    321  CG  ASN A  22      -6.416   5.448   2.030  1.00  0.51           C  
ATOM    322  OD1 ASN A  22      -7.077   4.907   2.914  1.00  1.01           O  
ATOM    323  ND2 ASN A  22      -6.322   6.766   1.925  1.00  1.12           N  
ATOM    324  H   ASN A  22      -7.372   4.596  -1.080  1.00  0.38           H  
ATOM    325  HA  ASN A  22      -5.124   6.305  -0.226  1.00  0.29           H  
ATOM    326  HB2 ASN A  22      -6.165   3.675   0.887  1.00  0.48           H  
ATOM    327  HB3 ASN A  22      -4.661   4.430   1.400  1.00  0.36           H  
ATOM    328 HD21 ASN A  22      -5.767   7.138   1.207  1.00  1.65           H  
ATOM    329 HD22 ASN A  22      -6.820   7.320   2.565  1.00  1.23           H  
ATOM    330  N   TYR A  23      -3.370   4.440  -0.963  1.00  0.25           N  
ATOM    331  CA  TYR A  23      -2.428   3.747  -1.809  1.00  0.25           C  
ATOM    332  C   TYR A  23      -2.080   2.391  -1.210  1.00  0.27           C  
ATOM    333  O   TYR A  23      -2.278   2.154  -0.017  1.00  0.26           O  
ATOM    334  CB  TYR A  23      -1.155   4.587  -1.986  1.00  0.26           C  
ATOM    335  CG  TYR A  23      -1.354   5.856  -2.789  1.00  0.32           C  
ATOM    336  CD1 TYR A  23      -2.143   6.888  -2.304  1.00  0.38           C  
ATOM    337  CD2 TYR A  23      -0.743   6.024  -4.026  1.00  0.41           C  
ATOM    338  CE1 TYR A  23      -2.323   8.052  -3.024  1.00  0.50           C  
ATOM    339  CE2 TYR A  23      -0.918   7.185  -4.755  1.00  0.52           C  
ATOM    340  CZ  TYR A  23      -1.709   8.196  -4.248  1.00  0.56           C  
ATOM    341  OH  TYR A  23      -1.879   9.362  -4.960  1.00  0.69           O  
ATOM    342  H   TYR A  23      -3.054   4.857  -0.130  1.00  0.28           H  
ATOM    343  HA  TYR A  23      -2.897   3.601  -2.780  1.00  0.26           H  
ATOM    344  HB2 TYR A  23      -0.787   4.872  -1.012  1.00  0.26           H  
ATOM    345  HB3 TYR A  23      -0.406   3.989  -2.486  1.00  0.30           H  
ATOM    346  HD1 TYR A  23      -2.623   6.772  -1.342  1.00  0.38           H  
ATOM    347  HD2 TYR A  23      -0.124   5.229  -4.419  1.00  0.44           H  
ATOM    348  HE1 TYR A  23      -2.941   8.843  -2.628  1.00  0.57           H  
ATOM    349  HE2 TYR A  23      -0.436   7.298  -5.716  1.00  0.61           H  
ATOM    350  HH  TYR A  23      -1.835   9.174  -5.909  1.00  1.02           H  
ATOM    351  N   TYR A  24      -1.582   1.508  -2.053  1.00  0.31           N  
ATOM    352  CA  TYR A  24      -1.078   0.217  -1.626  1.00  0.35           C  
ATOM    353  C   TYR A  24       0.070  -0.165  -2.549  1.00  0.37           C  
ATOM    354  O   TYR A  24       0.057   0.181  -3.731  1.00  0.38           O  
ATOM    355  CB  TYR A  24      -2.176  -0.853  -1.680  1.00  0.38           C  
ATOM    356  CG  TYR A  24      -2.406  -1.440  -3.060  1.00  0.37           C  
ATOM    357  CD1 TYR A  24      -3.249  -0.825  -3.974  1.00  0.37           C  
ATOM    358  CD2 TYR A  24      -1.777  -2.617  -3.442  1.00  0.39           C  
ATOM    359  CE1 TYR A  24      -3.457  -1.371  -5.230  1.00  0.40           C  
ATOM    360  CE2 TYR A  24      -1.975  -3.165  -4.682  1.00  0.41           C  
ATOM    361  CZ  TYR A  24      -2.817  -2.543  -5.579  1.00  0.42           C  
ATOM    362  OH  TYR A  24      -3.021  -3.091  -6.823  1.00  0.47           O  
ATOM    363  H   TYR A  24      -1.542   1.739  -3.010  1.00  0.31           H  
ATOM    364  HA  TYR A  24      -0.709   0.313  -0.610  1.00  0.36           H  
ATOM    365  HB2 TYR A  24      -1.909  -1.664  -1.017  1.00  0.42           H  
ATOM    366  HB3 TYR A  24      -3.105  -0.416  -1.347  1.00  0.39           H  
ATOM    367  HD1 TYR A  24      -3.746   0.093  -3.697  1.00  0.37           H  
ATOM    368  HD2 TYR A  24      -1.117  -3.117  -2.749  1.00  0.42           H  
ATOM    369  HE1 TYR A  24      -4.116  -0.879  -5.929  1.00  0.42           H  
ATOM    370  HE2 TYR A  24      -1.469  -4.085  -4.936  1.00  0.44           H  
ATOM    371  HH  TYR A  24      -2.920  -2.408  -7.495  1.00  0.87           H  
ATOM    372  N   TYR A  25       1.057  -0.858  -2.030  1.00  0.39           N  
ATOM    373  CA  TYR A  25       2.227  -1.185  -2.824  1.00  0.39           C  
ATOM    374  C   TYR A  25       1.977  -2.396  -3.716  1.00  0.39           C  
ATOM    375  O   TYR A  25       1.475  -3.431  -3.268  1.00  0.50           O  
ATOM    376  CB  TYR A  25       3.433  -1.400  -1.915  1.00  0.44           C  
ATOM    377  CG  TYR A  25       4.652  -1.941  -2.622  1.00  1.03           C  
ATOM    378  CD1 TYR A  25       5.438  -1.108  -3.402  1.00  1.53           C  
ATOM    379  CD2 TYR A  25       5.022  -3.276  -2.509  1.00  1.31           C  
ATOM    380  CE1 TYR A  25       6.555  -1.584  -4.049  1.00  2.23           C  
ATOM    381  CE2 TYR A  25       6.144  -3.759  -3.153  1.00  1.98           C  
ATOM    382  CZ  TYR A  25       6.882  -2.963  -3.922  1.00  2.45           C  
ATOM    383  OH  TYR A  25       8.028  -3.373  -4.566  1.00  3.15           O  
ATOM    384  H   TYR A  25       1.003  -1.159  -1.101  1.00  0.43           H  
ATOM    385  HA  TYR A  25       2.424  -0.338  -3.461  1.00  0.38           H  
ATOM    386  HB2 TYR A  25       3.704  -0.458  -1.462  1.00  0.74           H  
ATOM    387  HB3 TYR A  25       3.160  -2.092  -1.144  1.00  0.60           H  
ATOM    388  HD1 TYR A  25       5.162  -0.069  -3.502  1.00  1.40           H  
ATOM    389  HD2 TYR A  25       4.420  -3.939  -1.905  1.00  1.07           H  
ATOM    390  HE1 TYR A  25       7.154  -0.917  -4.652  1.00  2.64           H  
ATOM    391  HE2 TYR A  25       6.418  -4.799  -3.055  1.00  2.19           H  
ATOM    392  HH  TYR A  25       7.821  -4.217  -5.006  1.00  3.56           H  
ATOM    393  N   ASP A  26       2.326  -2.239  -4.985  1.00  0.36           N  
ATOM    394  CA  ASP A  26       2.132  -3.268  -5.991  1.00  0.38           C  
ATOM    395  C   ASP A  26       3.398  -3.448  -6.827  1.00  0.35           C  
ATOM    396  O   ASP A  26       3.962  -2.474  -7.329  1.00  0.37           O  
ATOM    397  CB  ASP A  26       0.973  -2.888  -6.905  1.00  0.48           C  
ATOM    398  CG  ASP A  26       0.977  -3.687  -8.189  1.00  0.56           C  
ATOM    399  OD1 ASP A  26       0.635  -4.885  -8.153  1.00  0.83           O  
ATOM    400  OD2 ASP A  26       1.369  -3.127  -9.225  1.00  0.59           O  
ATOM    401  H   ASP A  26       2.739  -1.390  -5.260  1.00  0.40           H  
ATOM    402  HA  ASP A  26       1.896  -4.195  -5.490  1.00  0.47           H  
ATOM    403  HB2 ASP A  26       0.042  -3.063  -6.391  1.00  0.62           H  
ATOM    404  HB3 ASP A  26       1.052  -1.840  -7.154  1.00  0.52           H  
ATOM    405  N   LYS A  27       3.849  -4.685  -6.977  1.00  0.47           N  
ATOM    406  CA  LYS A  27       5.040  -4.960  -7.764  1.00  0.60           C  
ATOM    407  C   LYS A  27       4.734  -5.279  -9.224  1.00  0.61           C  
ATOM    408  O   LYS A  27       5.556  -5.882  -9.913  1.00  0.76           O  
ATOM    409  CB  LYS A  27       5.850  -6.082  -7.136  1.00  0.82           C  
ATOM    410  CG  LYS A  27       5.018  -6.964  -6.252  1.00  0.81           C  
ATOM    411  CD  LYS A  27       5.868  -7.729  -5.249  1.00  0.99           C  
ATOM    412  CE  LYS A  27       6.583  -6.782  -4.301  1.00  1.01           C  
ATOM    413  NZ  LYS A  27       7.900  -6.315  -4.832  1.00  1.10           N  
ATOM    414  H   LYS A  27       3.393  -5.426  -6.526  1.00  0.56           H  
ATOM    415  HA  LYS A  27       5.626  -4.072  -7.734  1.00  0.66           H  
ATOM    416  HB2 LYS A  27       6.274  -6.688  -7.920  1.00  1.10           H  
ATOM    417  HB3 LYS A  27       6.646  -5.655  -6.545  1.00  0.97           H  
ATOM    418  HG2 LYS A  27       4.327  -6.329  -5.725  1.00  0.73           H  
ATOM    419  HG3 LYS A  27       4.474  -7.666  -6.867  1.00  0.99           H  
ATOM    420  HD2 LYS A  27       5.230  -8.385  -4.674  1.00  1.14           H  
ATOM    421  HD3 LYS A  27       6.603  -8.314  -5.784  1.00  1.13           H  
ATOM    422  HE2 LYS A  27       5.945  -5.922  -4.147  1.00  0.96           H  
ATOM    423  HE3 LYS A  27       6.741  -7.286  -3.358  1.00  1.16           H  
ATOM    424  HZ1 LYS A  27       8.619  -7.068  -4.731  1.00  1.59           H  
ATOM    425  HZ2 LYS A  27       8.223  -5.477  -4.305  1.00  1.23           H  
ATOM    426  HZ3 LYS A  27       7.821  -6.064  -5.840  1.00  1.53           H  
ATOM    427  N   ALA A  28       3.565  -4.879  -9.694  1.00  0.58           N  
ATOM    428  CA  ALA A  28       3.271  -4.939 -11.116  1.00  0.72           C  
ATOM    429  C   ALA A  28       3.568  -3.578 -11.719  1.00  0.87           C  
ATOM    430  O   ALA A  28       3.886  -3.450 -12.902  1.00  1.06           O  
ATOM    431  CB  ALA A  28       1.828  -5.349 -11.363  1.00  0.79           C  
ATOM    432  H   ALA A  28       2.882  -4.525  -9.077  1.00  0.55           H  
ATOM    433  HA  ALA A  28       3.922  -5.677 -11.565  1.00  0.76           H  
ATOM    434  HB1 ALA A  28       1.166  -4.637 -10.892  1.00  0.82           H  
ATOM    435  HB2 ALA A  28       1.658  -6.331 -10.945  1.00  0.77           H  
ATOM    436  HB3 ALA A  28       1.638  -5.372 -12.426  1.00  0.93           H  
ATOM    437  N   THR A  29       3.483  -2.563 -10.873  1.00  0.85           N  
ATOM    438  CA  THR A  29       3.872  -1.213 -11.238  1.00  1.03           C  
ATOM    439  C   THR A  29       5.199  -0.873 -10.559  1.00  0.92           C  
ATOM    440  O   THR A  29       5.811   0.164 -10.823  1.00  1.06           O  
ATOM    441  CB  THR A  29       2.771  -0.192 -10.847  1.00  1.12           C  
ATOM    442  OG1 THR A  29       3.094   1.117 -11.334  1.00  1.33           O  
ATOM    443  CG2 THR A  29       2.581  -0.148  -9.335  1.00  0.89           C  
ATOM    444  H   THR A  29       3.126  -2.728  -9.967  1.00  0.74           H  
ATOM    445  HA  THR A  29       4.008  -1.180 -12.311  1.00  1.27           H  
ATOM    446  HB  THR A  29       1.841  -0.509 -11.296  1.00  1.30           H  
ATOM    447  HG1 THR A  29       3.018   1.129 -12.299  1.00  1.64           H  
ATOM    448 HG21 THR A  29       3.485   0.213  -8.869  1.00  0.76           H  
ATOM    449 HG22 THR A  29       2.361  -1.144  -8.974  1.00  0.80           H  
ATOM    450 HG23 THR A  29       1.761   0.512  -9.095  1.00  1.07           H  
ATOM    451  N   SER A  30       5.638  -1.790  -9.687  1.00  0.76           N  
ATOM    452  CA  SER A  30       6.914  -1.683  -8.985  1.00  0.84           C  
ATOM    453  C   SER A  30       6.956  -0.469  -8.051  1.00  0.70           C  
ATOM    454  O   SER A  30       8.028   0.036  -7.712  1.00  0.89           O  
ATOM    455  CB  SER A  30       8.057  -1.637  -9.999  1.00  1.21           C  
ATOM    456  OG  SER A  30       8.110  -2.839 -10.752  1.00  1.99           O  
ATOM    457  H   SER A  30       5.081  -2.570  -9.518  1.00  0.68           H  
ATOM    458  HA  SER A  30       7.025  -2.574  -8.383  1.00  0.85           H  
ATOM    459  HB2 SER A  30       7.891  -0.814 -10.675  1.00  1.49           H  
ATOM    460  HB3 SER A  30       8.997  -1.503  -9.482  1.00  1.19           H  
ATOM    461  HG  SER A  30       8.782  -3.424 -10.371  1.00  2.41           H  
ATOM    462  N   SER A  31       5.782  -0.016  -7.632  1.00  0.45           N  
ATOM    463  CA  SER A  31       5.660   1.104  -6.704  1.00  0.40           C  
ATOM    464  C   SER A  31       4.292   1.033  -6.028  1.00  0.33           C  
ATOM    465  O   SER A  31       3.681  -0.032  -5.985  1.00  0.31           O  
ATOM    466  CB  SER A  31       5.831   2.447  -7.430  1.00  0.47           C  
ATOM    467  OG  SER A  31       6.948   2.428  -8.306  1.00  1.05           O  
ATOM    468  H   SER A  31       4.964  -0.465  -7.937  1.00  0.38           H  
ATOM    469  HA  SER A  31       6.429   1.000  -5.954  1.00  0.51           H  
ATOM    470  HB2 SER A  31       4.942   2.661  -8.002  1.00  0.82           H  
ATOM    471  HB3 SER A  31       5.986   3.228  -6.695  1.00  0.93           H  
ATOM    472  HG  SER A  31       7.483   1.643  -8.122  1.00  1.27           H  
ATOM    473  N   CYS A  32       3.806   2.141  -5.502  1.00  0.37           N  
ATOM    474  CA  CYS A  32       2.507   2.137  -4.849  1.00  0.35           C  
ATOM    475  C   CYS A  32       1.394   2.585  -5.794  1.00  0.32           C  
ATOM    476  O   CYS A  32       1.494   3.620  -6.454  1.00  0.36           O  
ATOM    477  CB  CYS A  32       2.507   3.020  -3.610  1.00  0.48           C  
ATOM    478  SG  CYS A  32       2.375   2.069  -2.063  1.00  1.22           S  
ATOM    479  H   CYS A  32       4.317   2.973  -5.557  1.00  0.46           H  
ATOM    480  HA  CYS A  32       2.305   1.119  -4.538  1.00  0.36           H  
ATOM    481  HB2 CYS A  32       3.424   3.603  -3.575  1.00  0.61           H  
ATOM    482  HB3 CYS A  32       1.659   3.686  -3.660  1.00  0.42           H  
ATOM    483  N   LYS A  33       0.337   1.791  -5.828  1.00  0.33           N  
ATOM    484  CA  LYS A  33      -0.869   2.096  -6.582  1.00  0.38           C  
ATOM    485  C   LYS A  33      -1.943   2.495  -5.574  1.00  0.30           C  
ATOM    486  O   LYS A  33      -1.617   2.770  -4.428  1.00  0.37           O  
ATOM    487  CB  LYS A  33      -1.284   0.865  -7.413  1.00  0.56           C  
ATOM    488  CG  LYS A  33      -2.498   1.043  -8.329  1.00  0.77           C  
ATOM    489  CD  LYS A  33      -2.284   2.080  -9.431  1.00  0.76           C  
ATOM    490  CE  LYS A  33      -2.382   3.502  -8.911  1.00  1.31           C  
ATOM    491  NZ  LYS A  33      -2.531   4.488 -10.010  1.00  2.22           N  
ATOM    492  H   LYS A  33       0.353   0.972  -5.285  1.00  0.35           H  
ATOM    493  HA  LYS A  33      -0.663   2.930  -7.239  1.00  0.46           H  
ATOM    494  HB2 LYS A  33      -0.457   0.588  -8.032  1.00  0.83           H  
ATOM    495  HB3 LYS A  33      -1.495   0.050  -6.736  1.00  0.58           H  
ATOM    496  HG2 LYS A  33      -2.723   0.096  -8.794  1.00  1.01           H  
ATOM    497  HG3 LYS A  33      -3.338   1.350  -7.723  1.00  1.12           H  
ATOM    498  HD2 LYS A  33      -1.308   1.941  -9.854  1.00  0.88           H  
ATOM    499  HD3 LYS A  33      -3.033   1.935 -10.196  1.00  0.90           H  
ATOM    500  HE2 LYS A  33      -3.234   3.569  -8.255  1.00  1.24           H  
ATOM    501  HE3 LYS A  33      -1.486   3.729  -8.353  1.00  1.64           H  
ATOM    502  HZ1 LYS A  33      -3.406   4.301 -10.547  1.00  2.56           H  
ATOM    503  HZ2 LYS A  33      -1.718   4.427 -10.660  1.00  2.70           H  
ATOM    504  HZ3 LYS A  33      -2.575   5.456  -9.621  1.00  2.62           H  
ATOM    505  N   THR A  34      -3.200   2.522  -5.973  1.00  0.43           N  
ATOM    506  CA  THR A  34      -4.258   2.980  -5.085  1.00  0.36           C  
ATOM    507  C   THR A  34      -5.385   1.972  -4.936  1.00  0.38           C  
ATOM    508  O   THR A  34      -5.442   0.976  -5.655  1.00  0.44           O  
ATOM    509  CB  THR A  34      -4.853   4.310  -5.545  1.00  0.36           C  
ATOM    510  OG1 THR A  34      -4.928   4.354  -6.976  1.00  0.42           O  
ATOM    511  CG2 THR A  34      -4.036   5.466  -5.016  1.00  0.36           C  
ATOM    512  H   THR A  34      -3.422   2.211  -6.874  1.00  0.61           H  
ATOM    513  HA  THR A  34      -3.816   3.141  -4.118  1.00  0.33           H  
ATOM    514  HB  THR A  34      -5.846   4.385  -5.132  1.00  0.35           H  
ATOM    515  HG1 THR A  34      -5.715   3.866  -7.271  1.00  1.13           H  
ATOM    516 HG21 THR A  34      -3.029   5.406  -5.400  1.00  0.40           H  
ATOM    517 HG22 THR A  34      -4.015   5.410  -3.934  1.00  0.32           H  
ATOM    518 HG23 THR A  34      -4.487   6.400  -5.321  1.00  0.40           H  
ATOM    519  N   PHE A  35      -6.287   2.263  -4.002  1.00  0.37           N  
ATOM    520  CA  PHE A  35      -7.406   1.398  -3.700  1.00  0.41           C  
ATOM    521  C   PHE A  35      -8.346   2.128  -2.759  1.00  0.36           C  
ATOM    522  O   PHE A  35      -7.985   3.131  -2.137  1.00  0.32           O  
ATOM    523  CB  PHE A  35      -6.923   0.054  -3.110  1.00  0.47           C  
ATOM    524  CG  PHE A  35      -6.543   0.055  -1.649  1.00  0.45           C  
ATOM    525  CD1 PHE A  35      -5.988   1.167  -1.030  1.00  0.36           C  
ATOM    526  CD2 PHE A  35      -6.754  -1.086  -0.891  1.00  0.60           C  
ATOM    527  CE1 PHE A  35      -5.660   1.132   0.313  1.00  0.41           C  
ATOM    528  CE2 PHE A  35      -6.422  -1.123   0.447  1.00  0.67           C  
ATOM    529  CZ  PHE A  35      -5.876  -0.014   1.050  1.00  0.57           C  
ATOM    530  H   PHE A  35      -6.200   3.111  -3.496  1.00  0.35           H  
ATOM    531  HA  PHE A  35      -7.945   1.203  -4.618  1.00  0.48           H  
ATOM    532  HB2 PHE A  35      -7.707  -0.677  -3.234  1.00  0.53           H  
ATOM    533  HB3 PHE A  35      -6.058  -0.273  -3.670  1.00  0.53           H  
ATOM    534  HD1 PHE A  35      -5.812   2.070  -1.608  1.00  0.35           H  
ATOM    535  HD2 PHE A  35      -7.181  -1.959  -1.360  1.00  0.70           H  
ATOM    536  HE1 PHE A  35      -5.240   1.999   0.787  1.00  0.39           H  
ATOM    537  HE2 PHE A  35      -6.589  -2.024   1.020  1.00  0.83           H  
ATOM    538  HZ  PHE A  35      -5.619  -0.039   2.098  1.00  0.65           H  
ATOM    539  N   ARG A  36      -9.557   1.635  -2.692  1.00  0.43           N  
ATOM    540  CA  ARG A  36     -10.618   2.266  -1.946  1.00  0.41           C  
ATOM    541  C   ARG A  36     -10.424   2.127  -0.449  1.00  0.38           C  
ATOM    542  O   ARG A  36     -11.015   2.875   0.330  1.00  0.40           O  
ATOM    543  CB  ARG A  36     -11.917   1.585  -2.325  1.00  0.50           C  
ATOM    544  CG  ARG A  36     -12.426   1.917  -3.713  1.00  0.60           C  
ATOM    545  CD  ARG A  36     -12.846   3.367  -3.806  1.00  0.67           C  
ATOM    546  NE  ARG A  36     -13.538   3.655  -5.059  1.00  0.83           N  
ATOM    547  CZ  ARG A  36     -14.086   4.833  -5.351  1.00  1.12           C  
ATOM    548  NH1 ARG A  36     -14.028   5.832  -4.478  1.00  1.37           N  
ATOM    549  NH2 ARG A  36     -14.694   5.023  -6.517  1.00  1.28           N  
ATOM    550  H   ARG A  36      -9.759   0.800  -3.177  1.00  0.52           H  
ATOM    551  HA  ARG A  36     -10.658   3.313  -2.217  1.00  0.43           H  
ATOM    552  HB2 ARG A  36     -11.745   0.521  -2.277  1.00  0.54           H  
ATOM    553  HB3 ARG A  36     -12.672   1.853  -1.610  1.00  0.52           H  
ATOM    554  HG2 ARG A  36     -11.642   1.730  -4.431  1.00  0.64           H  
ATOM    555  HG3 ARG A  36     -13.278   1.290  -3.933  1.00  0.63           H  
ATOM    556  HD2 ARG A  36     -13.503   3.591  -2.976  1.00  0.68           H  
ATOM    557  HD3 ARG A  36     -11.964   3.988  -3.742  1.00  0.66           H  
ATOM    558  HE  ARG A  36     -13.597   2.920  -5.720  1.00  0.84           H  
ATOM    559 HH11 ARG A  36     -13.572   5.707  -3.597  1.00  1.28           H  
ATOM    560 HH12 ARG A  36     -14.454   6.722  -4.700  1.00  1.69           H  
ATOM    561 HH21 ARG A  36     -14.747   4.276  -7.192  1.00  1.18           H  
ATOM    562 HH22 ARG A  36     -15.100   5.915  -6.731  1.00  1.56           H  
ATOM    563  N   TYR A  37      -9.625   1.132  -0.071  1.00  0.41           N  
ATOM    564  CA  TYR A  37      -9.438   0.733   1.327  1.00  0.50           C  
ATOM    565  C   TYR A  37     -10.726   0.088   1.866  1.00  0.70           C  
ATOM    566  O   TYR A  37     -10.834  -0.297   3.034  1.00  0.88           O  
ATOM    567  CB  TYR A  37      -9.037   1.923   2.197  1.00  0.49           C  
ATOM    568  CG  TYR A  37      -8.725   1.550   3.631  1.00  0.66           C  
ATOM    569  CD1 TYR A  37      -7.788   0.568   3.934  1.00  0.62           C  
ATOM    570  CD2 TYR A  37      -9.359   2.198   4.684  1.00  1.01           C  
ATOM    571  CE1 TYR A  37      -7.496   0.244   5.245  1.00  0.81           C  
ATOM    572  CE2 TYR A  37      -9.072   1.879   5.994  1.00  1.21           C  
ATOM    573  CZ  TYR A  37      -8.162   0.833   6.257  1.00  1.10           C  
ATOM    574  OH  TYR A  37      -7.857   0.583   7.578  1.00  1.31           O  
ATOM    575  H   TYR A  37      -9.135   0.647  -0.766  1.00  0.46           H  
ATOM    576  HA  TYR A  37      -8.643   0.005   1.341  1.00  0.55           H  
ATOM    577  HB2 TYR A  37      -8.158   2.392   1.778  1.00  0.40           H  
ATOM    578  HB3 TYR A  37      -9.857   2.624   2.198  1.00  0.57           H  
ATOM    579  HD1 TYR A  37      -7.285   0.054   3.127  1.00  0.57           H  
ATOM    580  HD2 TYR A  37     -10.088   2.965   4.465  1.00  1.16           H  
ATOM    581  HE1 TYR A  37      -6.766  -0.522   5.463  1.00  0.84           H  
ATOM    582  HE2 TYR A  37      -9.578   2.393   6.797  1.00  1.51           H  
ATOM    583  HH  TYR A  37      -8.685   0.559   8.087  1.00  1.75           H  
ATOM    584  N   ARG A  38     -11.680  -0.047   0.972  1.00  0.77           N  
ATOM    585  CA  ARG A  38     -12.985  -0.595   1.263  1.00  1.00           C  
ATOM    586  C   ARG A  38     -13.306  -1.669   0.237  1.00  2.00           C  
ATOM    587  O   ARG A  38     -13.761  -1.384  -0.870  1.00  2.42           O  
ATOM    588  CB  ARG A  38     -14.047   0.517   1.247  1.00  1.51           C  
ATOM    589  CG  ARG A  38     -15.482   0.019   1.386  1.00  2.19           C  
ATOM    590  CD  ARG A  38     -16.174  -0.102   0.035  1.00  3.08           C  
ATOM    591  NE  ARG A  38     -17.075  -1.249  -0.022  1.00  3.58           N  
ATOM    592  CZ  ARG A  38     -17.378  -1.895  -1.147  1.00  4.27           C  
ATOM    593  NH1 ARG A  38     -16.898  -1.477  -2.311  1.00  4.56           N  
ATOM    594  NH2 ARG A  38     -18.165  -2.960  -1.110  1.00  4.98           N  
ATOM    595  H   ARG A  38     -11.484   0.215   0.064  1.00  0.76           H  
ATOM    596  HA  ARG A  38     -12.955  -1.042   2.248  1.00  1.50           H  
ATOM    597  HB2 ARG A  38     -13.848   1.196   2.064  1.00  1.97           H  
ATOM    598  HB3 ARG A  38     -13.966   1.059   0.317  1.00  2.00           H  
ATOM    599  HG2 ARG A  38     -15.468  -0.952   1.861  1.00  2.13           H  
ATOM    600  HG3 ARG A  38     -16.033   0.715   2.003  1.00  2.80           H  
ATOM    601  HD2 ARG A  38     -16.744   0.797  -0.146  1.00  3.63           H  
ATOM    602  HD3 ARG A  38     -15.421  -0.210  -0.731  1.00  3.29           H  
ATOM    603  HE  ARG A  38     -17.463  -1.564   0.824  1.00  3.68           H  
ATOM    604 HH11 ARG A  38     -16.299  -0.667  -2.355  1.00  4.32           H  
ATOM    605 HH12 ARG A  38     -17.126  -1.967  -3.154  1.00  5.23           H  
ATOM    606 HH21 ARG A  38     -18.530  -3.288  -0.228  1.00  5.07           H  
ATOM    607 HH22 ARG A  38     -18.402  -3.447  -1.960  1.00  5.60           H  
ATOM    608  N   GLY A  39     -12.985  -2.889   0.587  1.00  2.76           N  
ATOM    609  CA  GLY A  39     -13.336  -4.017  -0.242  1.00  4.10           C  
ATOM    610  C   GLY A  39     -14.425  -4.862   0.375  1.00  4.55           C  
ATOM    611  O   GLY A  39     -15.576  -4.436   0.471  1.00  5.07           O  
ATOM    612  H   GLY A  39     -12.471  -3.025   1.401  1.00  2.49           H  
ATOM    613  HA2 GLY A  39     -13.677  -3.651  -1.199  1.00  4.60           H  
ATOM    614  HA3 GLY A  39     -12.459  -4.629  -0.393  1.00  4.55           H  
ATOM    615  N   SER A  40     -14.056  -6.051   0.814  1.00  4.61           N  
ATOM    616  CA  SER A  40     -15.015  -6.988   1.372  1.00  5.12           C  
ATOM    617  C   SER A  40     -14.412  -7.715   2.569  1.00  4.53           C  
ATOM    618  O   SER A  40     -14.857  -8.803   2.946  1.00  4.80           O  
ATOM    619  CB  SER A  40     -15.451  -7.980   0.286  1.00  6.17           C  
ATOM    620  OG  SER A  40     -16.524  -8.799   0.721  1.00  6.84           O  
ATOM    621  H   SER A  40     -13.108  -6.313   0.752  1.00  4.50           H  
ATOM    622  HA  SER A  40     -15.873  -6.428   1.704  1.00  5.35           H  
ATOM    623  HB2 SER A  40     -15.768  -7.434  -0.590  1.00  6.66           H  
ATOM    624  HB3 SER A  40     -14.616  -8.614   0.029  1.00  6.12           H  
ATOM    625  HG  SER A  40     -16.277  -9.227   1.555  1.00  7.16           H  
ATOM    626  N   GLY A  41     -13.406  -7.104   3.170  1.00  3.96           N  
ATOM    627  CA  GLY A  41     -12.787  -7.682   4.336  1.00  3.59           C  
ATOM    628  C   GLY A  41     -11.311  -7.933   4.130  1.00  3.07           C  
ATOM    629  O   GLY A  41     -10.924  -8.786   3.330  1.00  3.44           O  
ATOM    630  H   GLY A  41     -13.076  -6.249   2.815  1.00  3.98           H  
ATOM    631  HA2 GLY A  41     -12.919  -7.008   5.165  1.00  3.78           H  
ATOM    632  HA3 GLY A  41     -13.273  -8.620   4.565  1.00  3.89           H  
ATOM    633  N   GLY A  42     -10.490  -7.187   4.846  1.00  2.79           N  
ATOM    634  CA  GLY A  42      -9.058  -7.332   4.719  1.00  2.71           C  
ATOM    635  C   GLY A  42      -8.336  -6.018   4.922  1.00  2.08           C  
ATOM    636  O   GLY A  42      -8.964  -4.984   5.151  1.00  2.24           O  
ATOM    637  H   GLY A  42     -10.858  -6.529   5.468  1.00  3.09           H  
ATOM    638  HA2 GLY A  42      -8.712  -8.041   5.458  1.00  3.11           H  
ATOM    639  HA3 GLY A  42      -8.830  -7.708   3.734  1.00  3.23           H  
ATOM    640  N   ASN A  43      -7.017  -6.055   4.833  1.00  1.76           N  
ATOM    641  CA  ASN A  43      -6.200  -4.872   5.052  1.00  1.73           C  
ATOM    642  C   ASN A  43      -4.977  -4.898   4.150  1.00  1.55           C  
ATOM    643  O   ASN A  43      -4.240  -5.880   4.114  1.00  2.22           O  
ATOM    644  CB  ASN A  43      -5.769  -4.792   6.520  1.00  2.77           C  
ATOM    645  CG  ASN A  43      -4.891  -3.587   6.808  1.00  3.55           C  
ATOM    646  OD1 ASN A  43      -5.040  -2.528   6.195  1.00  3.98           O  
ATOM    647  ND2 ASN A  43      -3.966  -3.744   7.740  1.00  4.26           N  
ATOM    648  H   ASN A  43      -6.576  -6.905   4.614  1.00  1.94           H  
ATOM    649  HA  ASN A  43      -6.796  -4.004   4.813  1.00  1.85           H  
ATOM    650  HB2 ASN A  43      -6.651  -4.732   7.142  1.00  3.17           H  
ATOM    651  HB3 ASN A  43      -5.215  -5.684   6.776  1.00  3.12           H  
ATOM    652 HD21 ASN A  43      -3.901  -4.626   8.188  1.00  4.31           H  
ATOM    653 HD22 ASN A  43      -3.382  -2.979   7.957  1.00  4.94           H  
ATOM    654  N   GLY A  44      -4.770  -3.820   3.412  1.00  1.34           N  
ATOM    655  CA  GLY A  44      -3.619  -3.731   2.537  1.00  1.54           C  
ATOM    656  C   GLY A  44      -2.603  -2.744   3.056  1.00  1.22           C  
ATOM    657  O   GLY A  44      -2.009  -1.999   2.277  1.00  1.94           O  
ATOM    658  H   GLY A  44      -5.396  -3.069   3.471  1.00  1.66           H  
ATOM    659  HA2 GLY A  44      -3.158  -4.706   2.461  1.00  2.00           H  
ATOM    660  HA3 GLY A  44      -3.946  -3.418   1.557  1.00  1.93           H  
ATOM    661  N   ASN A  45      -2.441  -2.723   4.383  1.00  0.77           N  
ATOM    662  CA  ASN A  45      -1.517  -1.810   5.074  1.00  0.80           C  
ATOM    663  C   ASN A  45      -2.031  -0.371   5.056  1.00  0.86           C  
ATOM    664  O   ASN A  45      -1.970   0.317   6.078  1.00  1.81           O  
ATOM    665  CB  ASN A  45      -0.104  -1.879   4.479  1.00  1.26           C  
ATOM    666  CG  ASN A  45       0.665  -3.099   4.953  1.00  1.73           C  
ATOM    667  OD1 ASN A  45       0.613  -4.165   4.338  1.00  2.35           O  
ATOM    668  ND2 ASN A  45       1.383  -2.950   6.056  1.00  2.14           N  
ATOM    669  H   ASN A  45      -2.968  -3.345   4.925  1.00  1.23           H  
ATOM    670  HA  ASN A  45      -1.465  -2.133   6.104  1.00  0.84           H  
ATOM    671  HB2 ASN A  45      -0.176  -1.917   3.401  1.00  1.40           H  
ATOM    672  HB3 ASN A  45       0.444  -0.995   4.768  1.00  1.69           H  
ATOM    673 HD21 ASN A  45       1.375  -2.069   6.501  1.00  2.34           H  
ATOM    674 HD22 ASN A  45       1.889  -3.719   6.386  1.00  2.58           H  
ATOM    675  N   ARG A  46      -2.532   0.060   3.899  1.00  0.61           N  
ATOM    676  CA  ARG A  46      -3.092   1.398   3.708  1.00  0.45           C  
ATOM    677  C   ARG A  46      -2.009   2.468   3.735  1.00  0.38           C  
ATOM    678  O   ARG A  46      -1.331   2.685   4.740  1.00  0.47           O  
ATOM    679  CB  ARG A  46      -4.177   1.718   4.738  1.00  0.45           C  
ATOM    680  CG  ARG A  46      -4.700   3.142   4.644  1.00  0.45           C  
ATOM    681  CD  ARG A  46      -5.665   3.450   5.778  1.00  0.67           C  
ATOM    682  NE  ARG A  46      -6.365   4.724   5.591  1.00  1.26           N  
ATOM    683  CZ  ARG A  46      -6.515   5.638   6.553  1.00  1.65           C  
ATOM    684  NH1 ARG A  46      -5.919   5.471   7.728  1.00  1.74           N  
ATOM    685  NH2 ARG A  46      -7.243   6.729   6.331  1.00  2.59           N  
ATOM    686  H   ARG A  46      -2.506  -0.549   3.128  1.00  1.30           H  
ATOM    687  HA  ARG A  46      -3.545   1.412   2.726  1.00  0.47           H  
ATOM    688  HB2 ARG A  46      -5.011   1.046   4.584  1.00  0.49           H  
ATOM    689  HB3 ARG A  46      -3.777   1.568   5.729  1.00  0.52           H  
ATOM    690  HG2 ARG A  46      -3.863   3.826   4.695  1.00  0.49           H  
ATOM    691  HG3 ARG A  46      -5.208   3.268   3.698  1.00  0.45           H  
ATOM    692  HD2 ARG A  46      -6.396   2.657   5.835  1.00  1.23           H  
ATOM    693  HD3 ARG A  46      -5.108   3.489   6.703  1.00  1.38           H  
ATOM    694  HE  ARG A  46      -6.774   4.887   4.707  1.00  1.92           H  
ATOM    695 HH11 ARG A  46      -5.347   4.657   7.899  1.00  1.88           H  
ATOM    696 HH12 ARG A  46      -6.032   6.156   8.457  1.00  2.21           H  
ATOM    697 HH21 ARG A  46      -7.690   6.869   5.444  1.00  3.19           H  
ATOM    698 HH22 ARG A  46      -7.345   7.427   7.051  1.00  2.88           H  
ATOM    699  N   PHE A  47      -1.873   3.137   2.614  1.00  0.30           N  
ATOM    700  CA  PHE A  47      -0.896   4.194   2.450  1.00  0.26           C  
ATOM    701  C   PHE A  47      -1.606   5.475   2.053  1.00  0.26           C  
ATOM    702  O   PHE A  47      -2.524   5.451   1.246  1.00  0.40           O  
ATOM    703  CB  PHE A  47       0.131   3.784   1.393  1.00  0.28           C  
ATOM    704  CG  PHE A  47       1.083   2.745   1.893  1.00  0.39           C  
ATOM    705  CD1 PHE A  47       2.019   3.071   2.858  1.00  0.45           C  
ATOM    706  CD2 PHE A  47       1.034   1.448   1.418  1.00  0.52           C  
ATOM    707  CE1 PHE A  47       2.891   2.122   3.342  1.00  0.59           C  
ATOM    708  CE2 PHE A  47       1.906   0.493   1.897  1.00  0.65           C  
ATOM    709  CZ  PHE A  47       2.836   0.831   2.863  1.00  0.68           C  
ATOM    710  H   PHE A  47      -2.459   2.918   1.859  1.00  0.34           H  
ATOM    711  HA  PHE A  47      -0.395   4.341   3.396  1.00  0.26           H  
ATOM    712  HB2 PHE A  47      -0.386   3.377   0.537  1.00  0.32           H  
ATOM    713  HB3 PHE A  47       0.703   4.642   1.085  1.00  0.26           H  
ATOM    714  HD1 PHE A  47       2.063   4.082   3.232  1.00  0.43           H  
ATOM    715  HD2 PHE A  47       0.307   1.185   0.662  1.00  0.54           H  
ATOM    716  HE1 PHE A  47       3.613   2.392   4.095  1.00  0.66           H  
ATOM    717  HE2 PHE A  47       1.861  -0.517   1.519  1.00  0.77           H  
ATOM    718  HZ  PHE A  47       3.519   0.084   3.240  1.00  0.80           H  
ATOM    719  N   LYS A  48      -1.212   6.583   2.649  1.00  0.30           N  
ATOM    720  CA  LYS A  48      -1.848   7.863   2.362  1.00  0.34           C  
ATOM    721  C   LYS A  48      -1.545   8.279   0.938  1.00  0.35           C  
ATOM    722  O   LYS A  48      -2.441   8.574   0.150  1.00  0.41           O  
ATOM    723  CB  LYS A  48      -1.337   8.958   3.300  1.00  0.47           C  
ATOM    724  CG  LYS A  48      -0.830   8.479   4.655  1.00  0.85           C  
ATOM    725  CD  LYS A  48      -1.809   7.553   5.355  1.00  0.84           C  
ATOM    726  CE  LYS A  48      -1.435   7.363   6.819  1.00  1.33           C  
ATOM    727  NZ  LYS A  48       0.021   7.101   6.986  1.00  2.50           N  
ATOM    728  H   LYS A  48      -0.493   6.543   3.315  1.00  0.44           H  
ATOM    729  HA  LYS A  48      -2.918   7.749   2.474  1.00  0.34           H  
ATOM    730  HB2 LYS A  48      -0.523   9.471   2.810  1.00  0.70           H  
ATOM    731  HB3 LYS A  48      -2.132   9.662   3.463  1.00  0.47           H  
ATOM    732  HG2 LYS A  48       0.099   7.948   4.509  1.00  1.38           H  
ATOM    733  HG3 LYS A  48      -0.653   9.342   5.283  1.00  1.39           H  
ATOM    734  HD2 LYS A  48      -2.798   7.974   5.287  1.00  1.06           H  
ATOM    735  HD3 LYS A  48      -1.792   6.593   4.860  1.00  0.98           H  
ATOM    736  HE2 LYS A  48      -1.698   8.257   7.365  1.00  1.43           H  
ATOM    737  HE3 LYS A  48      -1.992   6.525   7.215  1.00  1.56           H  
ATOM    738  HZ1 LYS A  48       0.219   6.749   7.951  1.00  2.98           H  
ATOM    739  HZ2 LYS A  48       0.564   7.978   6.831  1.00  2.95           H  
ATOM    740  HZ3 LYS A  48       0.338   6.384   6.297  1.00  3.00           H  
ATOM    741  N   THR A  49      -0.265   8.320   0.644  1.00  0.36           N  
ATOM    742  CA  THR A  49       0.222   8.649  -0.679  1.00  0.42           C  
ATOM    743  C   THR A  49       1.308   7.673  -1.101  1.00  0.37           C  
ATOM    744  O   THR A  49       1.777   6.870  -0.289  1.00  0.36           O  
ATOM    745  CB  THR A  49       0.786  10.072  -0.720  1.00  0.53           C  
ATOM    746  OG1 THR A  49       1.655  10.270   0.401  1.00  0.52           O  
ATOM    747  CG2 THR A  49      -0.327  11.107  -0.707  1.00  0.67           C  
ATOM    748  H   THR A  49       0.380   8.129   1.354  1.00  0.37           H  
ATOM    749  HA  THR A  49      -0.598   8.588  -1.373  1.00  0.45           H  
ATOM    750  HB  THR A  49       1.354  10.186  -1.630  1.00  0.56           H  
ATOM    751  HG1 THR A  49       1.169  10.725   1.111  1.00  0.65           H  
ATOM    752 HG21 THR A  49       0.103  12.098  -0.709  1.00  0.75           H  
ATOM    753 HG22 THR A  49      -0.928  10.976   0.181  1.00  0.66           H  
ATOM    754 HG23 THR A  49      -0.946  10.981  -1.583  1.00  0.70           H  
ATOM    755  N   LEU A  50       1.718   7.738  -2.358  1.00  0.36           N  
ATOM    756  CA  LEU A  50       2.782   6.887  -2.834  1.00  0.32           C  
ATOM    757  C   LEU A  50       4.109   7.419  -2.314  1.00  0.27           C  
ATOM    758  O   LEU A  50       5.025   6.658  -2.071  1.00  0.24           O  
ATOM    759  CB  LEU A  50       2.691   6.746  -4.383  1.00  0.37           C  
ATOM    760  CG  LEU A  50       3.984   6.671  -5.224  1.00  0.47           C  
ATOM    761  CD1 LEU A  50       4.682   8.020  -5.266  1.00  0.55           C  
ATOM    762  CD2 LEU A  50       4.925   5.566  -4.748  1.00  0.49           C  
ATOM    763  H   LEU A  50       1.307   8.379  -2.974  1.00  0.40           H  
ATOM    764  HA  LEU A  50       2.624   5.919  -2.392  1.00  0.31           H  
ATOM    765  HB2 LEU A  50       2.133   5.841  -4.587  1.00  0.34           H  
ATOM    766  HB3 LEU A  50       2.109   7.581  -4.749  1.00  0.42           H  
ATOM    767  HG  LEU A  50       3.703   6.436  -6.242  1.00  0.54           H  
ATOM    768 HD11 LEU A  50       4.554   8.514  -4.312  1.00  0.73           H  
ATOM    769 HD12 LEU A  50       4.248   8.625  -6.048  1.00  0.91           H  
ATOM    770 HD13 LEU A  50       5.734   7.876  -5.461  1.00  0.89           H  
ATOM    771 HD21 LEU A  50       4.384   4.632  -4.696  1.00  0.52           H  
ATOM    772 HD22 LEU A  50       5.314   5.813  -3.764  1.00  0.39           H  
ATOM    773 HD23 LEU A  50       5.744   5.467  -5.444  1.00  0.64           H  
ATOM    774  N   GLU A  51       4.178   8.716  -2.067  1.00  0.29           N  
ATOM    775  CA  GLU A  51       5.415   9.330  -1.591  1.00  0.27           C  
ATOM    776  C   GLU A  51       5.755   8.871  -0.170  1.00  0.24           C  
ATOM    777  O   GLU A  51       6.924   8.747   0.190  1.00  0.25           O  
ATOM    778  CB  GLU A  51       5.331  10.856  -1.667  1.00  0.33           C  
ATOM    779  CG  GLU A  51       4.111  11.443  -0.984  1.00  0.44           C  
ATOM    780  CD  GLU A  51       4.022  12.942  -1.143  1.00  0.61           C  
ATOM    781  OE1 GLU A  51       3.887  13.412  -2.291  1.00  0.87           O  
ATOM    782  OE2 GLU A  51       4.092  13.660  -0.125  1.00  0.76           O  
ATOM    783  H   GLU A  51       3.385   9.269  -2.202  1.00  0.32           H  
ATOM    784  HA  GLU A  51       6.199   8.993  -2.248  1.00  0.27           H  
ATOM    785  HB2 GLU A  51       6.210  11.277  -1.201  1.00  0.33           H  
ATOM    786  HB3 GLU A  51       5.310  11.153  -2.706  1.00  0.38           H  
ATOM    787  HG2 GLU A  51       3.225  10.998  -1.412  1.00  0.49           H  
ATOM    788  HG3 GLU A  51       4.158  11.209   0.071  1.00  0.49           H  
ATOM    789  N   ASP A  52       4.728   8.613   0.623  1.00  0.27           N  
ATOM    790  CA  ASP A  52       4.898   8.039   1.960  1.00  0.29           C  
ATOM    791  C   ASP A  52       5.309   6.580   1.839  1.00  0.27           C  
ATOM    792  O   ASP A  52       6.289   6.120   2.440  1.00  0.29           O  
ATOM    793  CB  ASP A  52       3.576   8.138   2.725  1.00  0.34           C  
ATOM    794  CG  ASP A  52       3.643   7.542   4.118  1.00  0.44           C  
ATOM    795  OD1 ASP A  52       4.195   8.199   5.024  1.00  0.51           O  
ATOM    796  OD2 ASP A  52       3.112   6.431   4.313  1.00  0.63           O  
ATOM    797  H   ASP A  52       3.826   8.823   0.303  1.00  0.29           H  
ATOM    798  HA  ASP A  52       5.668   8.589   2.481  1.00  0.31           H  
ATOM    799  HB2 ASP A  52       3.299   9.172   2.811  1.00  0.33           H  
ATOM    800  HB3 ASP A  52       2.811   7.615   2.170  1.00  0.39           H  
ATOM    801  N   CYS A  53       4.537   5.877   1.039  1.00  0.25           N  
ATOM    802  CA  CYS A  53       4.795   4.486   0.704  1.00  0.25           C  
ATOM    803  C   CYS A  53       6.215   4.285   0.170  1.00  0.25           C  
ATOM    804  O   CYS A  53       6.949   3.405   0.627  1.00  0.31           O  
ATOM    805  CB  CYS A  53       3.782   4.049  -0.341  1.00  0.24           C  
ATOM    806  SG  CYS A  53       4.107   2.430  -1.088  1.00  0.29           S  
ATOM    807  H   CYS A  53       3.739   6.313   0.668  1.00  0.25           H  
ATOM    808  HA  CYS A  53       4.660   3.891   1.595  1.00  0.27           H  
ATOM    809  HB2 CYS A  53       2.806   4.004   0.117  1.00  0.25           H  
ATOM    810  HB3 CYS A  53       3.763   4.779  -1.137  1.00  0.26           H  
ATOM    811  N   GLU A  54       6.599   5.114  -0.793  1.00  0.22           N  
ATOM    812  CA  GLU A  54       7.910   5.018  -1.408  1.00  0.26           C  
ATOM    813  C   GLU A  54       8.973   5.481  -0.445  1.00  0.28           C  
ATOM    814  O   GLU A  54      10.138   5.124  -0.586  1.00  0.32           O  
ATOM    815  CB  GLU A  54       8.003   5.869  -2.676  1.00  0.27           C  
ATOM    816  CG  GLU A  54       8.073   7.363  -2.406  1.00  0.25           C  
ATOM    817  CD  GLU A  54       8.400   8.179  -3.639  1.00  0.32           C  
ATOM    818  OE1 GLU A  54       9.408   7.883  -4.308  1.00  0.52           O  
ATOM    819  OE2 GLU A  54       7.627   9.105  -3.962  1.00  0.44           O  
ATOM    820  H   GLU A  54       5.978   5.810  -1.101  1.00  0.21           H  
ATOM    821  HA  GLU A  54       8.089   3.982  -1.655  1.00  0.29           H  
ATOM    822  HB2 GLU A  54       8.890   5.588  -3.209  1.00  0.32           H  
ATOM    823  HB3 GLU A  54       7.142   5.673  -3.295  1.00  0.28           H  
ATOM    824  HG2 GLU A  54       7.119   7.688  -2.020  1.00  0.24           H  
ATOM    825  HG3 GLU A  54       8.837   7.543  -1.662  1.00  0.27           H  
ATOM    826  N   ALA A  55       8.581   6.299   0.516  1.00  0.29           N  
ATOM    827  CA  ALA A  55       9.526   6.778   1.484  1.00  0.33           C  
ATOM    828  C   ALA A  55      10.160   5.589   2.174  1.00  0.36           C  
ATOM    829  O   ALA A  55      11.343   5.325   1.994  1.00  0.42           O  
ATOM    830  CB  ALA A  55       8.874   7.726   2.483  1.00  0.35           C  
ATOM    831  H   ALA A  55       7.641   6.582   0.568  1.00  0.28           H  
ATOM    832  HA  ALA A  55      10.283   7.316   0.939  1.00  0.35           H  
ATOM    833  HB1 ALA A  55       7.954   7.291   2.850  1.00  0.34           H  
ATOM    834  HB2 ALA A  55       8.658   8.665   1.997  1.00  0.36           H  
ATOM    835  HB3 ALA A  55       9.547   7.896   3.310  1.00  0.39           H  
ATOM    836  N   THR A  56       9.349   4.823   2.878  1.00  0.34           N  
ATOM    837  CA  THR A  56       9.856   3.666   3.604  1.00  0.37           C  
ATOM    838  C   THR A  56      10.443   2.607   2.656  1.00  0.34           C  
ATOM    839  O   THR A  56      11.609   2.224   2.788  1.00  0.41           O  
ATOM    840  CB  THR A  56       8.776   3.041   4.525  1.00  0.38           C  
ATOM    841  OG1 THR A  56       9.272   1.836   5.117  1.00  0.41           O  
ATOM    842  CG2 THR A  56       7.480   2.757   3.774  1.00  0.36           C  
ATOM    843  H   THR A  56       8.388   5.037   2.907  1.00  0.32           H  
ATOM    844  HA  THR A  56      10.653   4.019   4.233  1.00  0.43           H  
ATOM    845  HB  THR A  56       8.561   3.748   5.316  1.00  0.43           H  
ATOM    846  HG1 THR A  56      10.143   2.008   5.509  1.00  0.77           H  
ATOM    847 HG21 THR A  56       7.664   2.028   2.999  1.00  0.35           H  
ATOM    848 HG22 THR A  56       7.113   3.671   3.329  1.00  0.37           H  
ATOM    849 HG23 THR A  56       6.743   2.372   4.462  1.00  0.40           H  
ATOM    850  N   CYS A  57       9.661   2.192   1.669  1.00  0.30           N  
ATOM    851  CA  CYS A  57      10.051   1.089   0.793  1.00  0.33           C  
ATOM    852  C   CYS A  57      11.137   1.513  -0.187  1.00  0.43           C  
ATOM    853  O   CYS A  57      12.244   0.981  -0.160  1.00  0.61           O  
ATOM    854  CB  CYS A  57       8.821   0.553   0.044  1.00  0.34           C  
ATOM    855  SG  CYS A  57       9.158  -0.607  -1.339  1.00  0.56           S  
ATOM    856  H   CYS A  57       8.805   2.646   1.520  1.00  0.29           H  
ATOM    857  HA  CYS A  57      10.446   0.298   1.419  1.00  0.34           H  
ATOM    858  HB2 CYS A  57       8.186   0.034   0.748  1.00  0.39           H  
ATOM    859  HB3 CYS A  57       8.273   1.391  -0.363  1.00  0.37           H  
ATOM    860  N   VAL A  58      10.835   2.498  -1.018  1.00  0.37           N  
ATOM    861  CA  VAL A  58      11.714   2.851  -2.119  1.00  0.46           C  
ATOM    862  C   VAL A  58      13.088   3.340  -1.641  1.00  0.54           C  
ATOM    863  O   VAL A  58      14.082   3.134  -2.336  1.00  0.62           O  
ATOM    864  CB  VAL A  58      11.050   3.885  -3.065  1.00  0.46           C  
ATOM    865  CG1 VAL A  58      12.061   4.496  -4.021  1.00  0.58           C  
ATOM    866  CG2 VAL A  58       9.923   3.223  -3.849  1.00  0.47           C  
ATOM    867  H   VAL A  58      10.013   3.010  -0.878  1.00  0.32           H  
ATOM    868  HA  VAL A  58      11.870   1.948  -2.691  1.00  0.50           H  
ATOM    869  HB  VAL A  58      10.624   4.676  -2.467  1.00  0.40           H  
ATOM    870 HG11 VAL A  58      12.896   4.890  -3.455  1.00  1.17           H  
ATOM    871 HG12 VAL A  58      11.592   5.296  -4.577  1.00  1.20           H  
ATOM    872 HG13 VAL A  58      12.413   3.739  -4.705  1.00  1.18           H  
ATOM    873 HG21 VAL A  58       9.444   3.955  -4.487  1.00  1.10           H  
ATOM    874 HG22 VAL A  58       9.196   2.819  -3.161  1.00  1.05           H  
ATOM    875 HG23 VAL A  58      10.326   2.427  -4.457  1.00  1.00           H  
ATOM    876  N   THR A  59      13.180   3.965  -0.464  1.00  0.56           N  
ATOM    877  CA  THR A  59      14.494   4.385   0.010  1.00  0.70           C  
ATOM    878  C   THR A  59      15.285   3.217   0.588  1.00  0.78           C  
ATOM    879  O   THR A  59      16.447   3.005   0.234  1.00  0.95           O  
ATOM    880  CB  THR A  59      14.439   5.503   1.058  1.00  0.91           C  
ATOM    881  OG1 THR A  59      13.805   5.044   2.257  1.00  1.11           O  
ATOM    882  CG2 THR A  59      13.714   6.721   0.507  1.00  0.99           C  
ATOM    883  H   THR A  59      12.373   4.156   0.072  1.00  0.50           H  
ATOM    884  HA  THR A  59      15.027   4.762  -0.844  1.00  0.74           H  
ATOM    885  HB  THR A  59      15.449   5.782   1.291  1.00  0.98           H  
ATOM    886  HG1 THR A  59      12.855   5.226   2.208  1.00  0.74           H  
ATOM    887 HG21 THR A  59      12.669   6.484   0.364  1.00  1.14           H  
ATOM    888 HG22 THR A  59      14.154   6.997  -0.438  1.00  1.07           H  
ATOM    889 HG23 THR A  59      13.805   7.543   1.202  1.00  1.27           H  
ATOM    890  N   ALA A  60      14.649   2.482   1.490  1.00  0.74           N  
ATOM    891  CA  ALA A  60      15.287   1.355   2.171  1.00  0.91           C  
ATOM    892  C   ALA A  60      15.678   0.249   1.198  1.00  0.96           C  
ATOM    893  O   ALA A  60      16.823  -0.205   1.196  1.00  1.14           O  
ATOM    894  CB  ALA A  60      14.373   0.811   3.259  1.00  1.09           C  
ATOM    895  H   ALA A  60      13.726   2.725   1.719  1.00  0.64           H  
ATOM    896  HA  ALA A  60      16.179   1.722   2.642  1.00  1.05           H  
ATOM    897  HB1 ALA A  60      14.119   1.605   3.946  1.00  1.63           H  
ATOM    898  HB2 ALA A  60      14.877   0.020   3.793  1.00  1.53           H  
ATOM    899  HB3 ALA A  60      13.469   0.423   2.809  1.00  1.27           H  
ATOM    900  N   GLU A  61      14.721  -0.152   0.371  1.00  0.97           N  
ATOM    901  CA  GLU A  61      14.910  -1.207  -0.620  1.00  1.21           C  
ATOM    902  C   GLU A  61      15.248  -2.550   0.037  1.00  1.48           C  
ATOM    903  O   GLU A  61      16.444  -2.830   0.261  1.00  2.04           O  
ATOM    904  CB  GLU A  61      15.998  -0.805  -1.612  1.00  1.34           C  
ATOM    905  CG  GLU A  61      15.694   0.484  -2.355  1.00  1.55           C  
ATOM    906  CD  GLU A  61      16.710   0.791  -3.432  1.00  2.21           C  
ATOM    907  OE1 GLU A  61      17.798   1.304  -3.101  1.00  2.69           O  
ATOM    908  OE2 GLU A  61      16.429   0.511  -4.617  1.00  2.51           O  
ATOM    909  OXT GLU A  61      14.310  -3.325   0.317  1.00  1.82           O  
ATOM    910  H   GLU A  61      13.857   0.294   0.417  1.00  0.91           H  
ATOM    911  HA  GLU A  61      13.980  -1.316  -1.157  1.00  1.41           H  
ATOM    912  HB2 GLU A  61      16.915  -0.665  -1.066  1.00  1.42           H  
ATOM    913  HB3 GLU A  61      16.130  -1.595  -2.337  1.00  1.52           H  
ATOM    914  HG2 GLU A  61      14.720   0.405  -2.812  1.00  1.62           H  
ATOM    915  HG3 GLU A  61      15.689   1.298  -1.645  1.00  1.48           H  
TER     916      GLU A  61
ENDMDL
MODEL       8
ATOM      1  N   PRO A   1      17.699  -2.198   8.857  1.00  4.91           N  
ATOM      2  CA  PRO A   1      16.242  -2.251   9.076  1.00  4.78           C  
ATOM      3  C   PRO A   1      15.491  -1.532   7.958  1.00  3.86           C  
ATOM      4  O   PRO A   1      15.077  -0.382   8.112  1.00  4.22           O  
ATOM      5  CB  PRO A   1      15.939  -1.616  10.428  1.00  5.77           C  
ATOM      6  CG  PRO A   1      17.287  -1.349  11.014  1.00  6.32           C  
ATOM      7  CD  PRO A   1      18.276  -2.161  10.208  1.00  5.89           C  
ATOM      8  H2  PRO A   1      17.866  -1.379   8.247  1.00  4.47           H  
ATOM      9  H3  PRO A   1      17.906  -3.014   8.227  1.00  4.97           H  
ATOM     10  HA  PRO A   1      15.938  -3.287   9.095  1.00  5.04           H  
ATOM     11  HB2 PRO A   1      15.380  -0.703  10.285  1.00  5.70           H  
ATOM     12  HB3 PRO A   1      15.374  -2.305  11.035  1.00  6.38           H  
ATOM     13  HG2 PRO A   1      17.518  -0.296  10.938  1.00  6.45           H  
ATOM     14  HG3 PRO A   1      17.302  -1.660  12.048  1.00  7.15           H  
ATOM     15  HD2 PRO A   1      19.241  -1.678  10.198  1.00  6.12           H  
ATOM     16  HD3 PRO A   1      18.358  -3.157  10.614  1.00  6.34           H  
ATOM     17  N   ALA A   2      15.316  -2.221   6.838  1.00  3.11           N  
ATOM     18  CA  ALA A   2      14.659  -1.650   5.670  1.00  2.57           C  
ATOM     19  C   ALA A   2      14.207  -2.755   4.725  1.00  1.86           C  
ATOM     20  O   ALA A   2      14.842  -3.808   4.661  1.00  1.98           O  
ATOM     21  CB  ALA A   2      15.603  -0.694   4.949  1.00  3.02           C  
ATOM     22  H   ALA A   2      15.628  -3.158   6.796  1.00  3.34           H  
ATOM     23  HA  ALA A   2      13.797  -1.093   6.005  1.00  3.07           H  
ATOM     24  HB1 ALA A   2      16.463  -1.240   4.591  1.00  3.22           H  
ATOM     25  HB2 ALA A   2      15.925   0.077   5.633  1.00  3.46           H  
ATOM     26  HB3 ALA A   2      15.089  -0.243   4.113  1.00  3.35           H  
ATOM     27  N   GLN A   3      13.107  -2.512   4.004  1.00  1.51           N  
ATOM     28  CA  GLN A   3      12.584  -3.454   3.017  1.00  1.49           C  
ATOM     29  C   GLN A   3      12.080  -4.764   3.625  1.00  1.40           C  
ATOM     30  O   GLN A   3      11.543  -5.598   2.909  1.00  1.83           O  
ATOM     31  CB  GLN A   3      13.654  -3.749   1.989  1.00  1.80           C  
ATOM     32  CG  GLN A   3      13.194  -3.483   0.577  1.00  2.02           C  
ATOM     33  CD  GLN A   3      12.390  -4.628  -0.012  1.00  2.86           C  
ATOM     34  OE1 GLN A   3      11.166  -4.681   0.112  1.00  3.29           O  
ATOM     35  NE2 GLN A   3      13.079  -5.555  -0.657  1.00  3.66           N  
ATOM     36  H   GLN A   3      12.656  -1.651   4.103  1.00  1.69           H  
ATOM     37  HA  GLN A   3      11.756  -2.972   2.518  1.00  1.95           H  
ATOM     38  HB2 GLN A   3      14.517  -3.129   2.193  1.00  2.16           H  
ATOM     39  HB3 GLN A   3      13.933  -4.785   2.079  1.00  2.36           H  
ATOM     40  HG2 GLN A   3      12.571  -2.594   0.604  1.00  1.79           H  
ATOM     41  HG3 GLN A   3      14.058  -3.303  -0.046  1.00  2.57           H  
ATOM     42 HE21 GLN A   3      14.051  -5.446  -0.720  1.00  3.68           H  
ATOM     43 HE22 GLN A   3      12.592  -6.317  -1.041  1.00  4.43           H  
ATOM     44  N   ASP A   4      12.256  -4.920   4.930  1.00  1.13           N  
ATOM     45  CA  ASP A   4      11.858  -6.124   5.662  1.00  1.09           C  
ATOM     46  C   ASP A   4      10.532  -6.714   5.158  1.00  0.93           C  
ATOM     47  O   ASP A   4      10.500  -7.839   4.672  1.00  1.22           O  
ATOM     48  CB  ASP A   4      11.800  -5.823   7.170  1.00  1.25           C  
ATOM     49  CG  ASP A   4      10.745  -4.801   7.580  1.00  1.14           C  
ATOM     50  OD1 ASP A   4      10.320  -4.004   6.716  1.00  1.31           O  
ATOM     51  OD2 ASP A   4      10.334  -4.776   8.761  1.00  1.28           O  
ATOM     52  H   ASP A   4      12.697  -4.209   5.422  1.00  1.26           H  
ATOM     53  HA  ASP A   4      12.631  -6.861   5.496  1.00  1.16           H  
ATOM     54  HB2 ASP A   4      11.595  -6.735   7.688  1.00  1.48           H  
ATOM     55  HB3 ASP A   4      12.766  -5.454   7.485  1.00  1.54           H  
ATOM     56  N   TYR A   5       9.452  -5.953   5.275  1.00  0.75           N  
ATOM     57  CA  TYR A   5       8.167  -6.321   4.687  1.00  0.60           C  
ATOM     58  C   TYR A   5       7.398  -5.073   4.300  1.00  0.61           C  
ATOM     59  O   TYR A   5       6.464  -5.133   3.508  1.00  0.64           O  
ATOM     60  CB  TYR A   5       7.312  -7.163   5.637  1.00  0.61           C  
ATOM     61  CG  TYR A   5       7.837  -8.560   5.858  1.00  0.74           C  
ATOM     62  CD1 TYR A   5       7.639  -9.551   4.905  1.00  0.81           C  
ATOM     63  CD2 TYR A   5       8.536  -8.888   7.011  1.00  1.09           C  
ATOM     64  CE1 TYR A   5       8.123 -10.829   5.096  1.00  1.04           C  
ATOM     65  CE2 TYR A   5       9.026 -10.164   7.208  1.00  1.36           C  
ATOM     66  CZ  TYR A   5       8.816 -11.131   6.249  1.00  1.27           C  
ATOM     67  OH  TYR A   5       9.300 -12.404   6.441  1.00  1.58           O  
ATOM     68  H   TYR A   5       9.523  -5.116   5.788  1.00  0.92           H  
ATOM     69  HA  TYR A   5       8.367  -6.893   3.794  1.00  0.60           H  
ATOM     70  HB2 TYR A   5       7.261  -6.674   6.598  1.00  0.75           H  
ATOM     71  HB3 TYR A   5       6.314  -7.243   5.221  1.00  0.59           H  
ATOM     72  HD1 TYR A   5       7.097  -9.310   4.003  1.00  0.90           H  
ATOM     73  HD2 TYR A   5       8.697  -8.128   7.761  1.00  1.26           H  
ATOM     74  HE1 TYR A   5       7.958 -11.586   4.344  1.00  1.18           H  
ATOM     75  HE2 TYR A   5       9.567 -10.399   8.112  1.00  1.71           H  
ATOM     76  HH  TYR A   5       9.130 -12.675   7.355  1.00  1.93           H  
ATOM     77  N   ARG A   6       7.831  -3.935   4.825  1.00  0.70           N  
ATOM     78  CA  ARG A   6       7.142  -2.665   4.616  1.00  0.76           C  
ATOM     79  C   ARG A   6       7.216  -2.222   3.153  1.00  0.74           C  
ATOM     80  O   ARG A   6       6.664  -1.193   2.773  1.00  0.87           O  
ATOM     81  CB  ARG A   6       7.771  -1.616   5.521  1.00  0.92           C  
ATOM     82  CG  ARG A   6       9.210  -1.338   5.160  1.00  0.99           C  
ATOM     83  CD  ARG A   6       9.932  -0.571   6.252  1.00  1.23           C  
ATOM     84  NE  ARG A   6      10.284  -1.450   7.366  1.00  1.97           N  
ATOM     85  CZ  ARG A   6      10.805  -1.041   8.519  1.00  2.35           C  
ATOM     86  NH1 ARG A   6      11.008   0.251   8.747  1.00  2.13           N  
ATOM     87  NH2 ARG A   6      11.115  -1.935   9.450  1.00  3.18           N  
ATOM     88  H   ARG A   6       8.643  -3.941   5.376  1.00  0.77           H  
ATOM     89  HA  ARG A   6       6.115  -2.790   4.890  1.00  0.77           H  
ATOM     90  HB2 ARG A   6       7.210  -0.697   5.437  1.00  1.02           H  
ATOM     91  HB3 ARG A   6       7.736  -1.963   6.543  1.00  0.97           H  
ATOM     92  HG2 ARG A   6       9.717  -2.280   5.005  1.00  0.96           H  
ATOM     93  HG3 ARG A   6       9.222  -0.772   4.250  1.00  0.96           H  
ATOM     94  HD2 ARG A   6      10.834  -0.141   5.841  1.00  1.56           H  
ATOM     95  HD3 ARG A   6       9.287   0.215   6.612  1.00  1.06           H  
ATOM     96  HE  ARG A   6      10.133  -2.423   7.234  1.00  2.39           H  
ATOM     97 HH11 ARG A   6      10.763   0.935   8.050  1.00  1.86           H  
ATOM     98 HH12 ARG A   6      11.415   0.556   9.620  1.00  2.48           H  
ATOM     99 HH21 ARG A   6      10.955  -2.914   9.282  1.00  3.61           H  
ATOM    100 HH22 ARG A   6      11.509  -1.638  10.328  1.00  3.47           H  
ATOM    101  N   CYS A   7       7.912  -3.005   2.348  1.00  0.64           N  
ATOM    102  CA  CYS A   7       8.047  -2.728   0.931  1.00  0.62           C  
ATOM    103  C   CYS A   7       7.741  -3.986   0.102  1.00  0.69           C  
ATOM    104  O   CYS A   7       7.740  -3.951  -1.128  1.00  0.92           O  
ATOM    105  CB  CYS A   7       9.467  -2.214   0.666  1.00  0.64           C  
ATOM    106  SG  CYS A   7       9.817  -1.714  -1.050  1.00  0.61           S  
ATOM    107  H   CYS A   7       8.362  -3.786   2.723  1.00  0.64           H  
ATOM    108  HA  CYS A   7       7.337  -1.958   0.673  1.00  0.61           H  
ATOM    109  HB2 CYS A   7       9.645  -1.353   1.294  1.00  0.70           H  
ATOM    110  HB3 CYS A   7      10.170  -2.990   0.931  1.00  0.71           H  
ATOM    111  N   GLN A   8       7.437  -5.103   0.773  1.00  0.76           N  
ATOM    112  CA  GLN A   8       7.189  -6.353   0.056  1.00  0.92           C  
ATOM    113  C   GLN A   8       5.907  -7.056   0.504  1.00  0.97           C  
ATOM    114  O   GLN A   8       5.571  -8.116  -0.022  1.00  1.43           O  
ATOM    115  CB  GLN A   8       8.386  -7.301   0.162  1.00  1.02           C  
ATOM    116  CG  GLN A   8       8.727  -7.733   1.574  1.00  0.84           C  
ATOM    117  CD  GLN A   8       9.957  -8.616   1.610  1.00  1.17           C  
ATOM    118  OE1 GLN A   8       9.864  -9.843   1.533  1.00  1.77           O  
ATOM    119  NE2 GLN A   8      11.118  -7.998   1.717  1.00  1.57           N  
ATOM    120  H   GLN A   8       7.366  -5.080   1.751  1.00  0.86           H  
ATOM    121  HA  GLN A   8       7.067  -6.091  -0.984  1.00  1.05           H  
ATOM    122  HB2 GLN A   8       8.178  -8.189  -0.416  1.00  1.27           H  
ATOM    123  HB3 GLN A   8       9.252  -6.809  -0.257  1.00  1.27           H  
ATOM    124  HG2 GLN A   8       8.910  -6.853   2.174  1.00  0.75           H  
ATOM    125  HG3 GLN A   8       7.893  -8.282   1.983  1.00  0.93           H  
ATOM    126 HE21 GLN A   8      11.121  -7.014   1.776  1.00  1.96           H  
ATOM    127 HE22 GLN A   8      11.939  -8.540   1.719  1.00  1.83           H  
ATOM    128  N   LEU A   9       5.202  -6.483   1.478  1.00  0.85           N  
ATOM    129  CA  LEU A   9       3.851  -6.940   1.814  1.00  0.98           C  
ATOM    130  C   LEU A   9       2.942  -6.884   0.586  1.00  1.06           C  
ATOM    131  O   LEU A   9       3.212  -6.151  -0.370  1.00  1.30           O  
ATOM    132  CB  LEU A   9       3.258  -6.082   2.936  1.00  1.22           C  
ATOM    133  CG  LEU A   9       3.870  -6.299   4.322  1.00  1.55           C  
ATOM    134  CD1 LEU A   9       3.319  -5.288   5.316  1.00  1.99           C  
ATOM    135  CD2 LEU A   9       3.602  -7.717   4.804  1.00  1.79           C  
ATOM    136  H   LEU A   9       5.607  -5.762   2.009  1.00  0.98           H  
ATOM    137  HA  LEU A   9       3.921  -7.963   2.151  1.00  1.14           H  
ATOM    138  HB2 LEU A   9       3.385  -5.042   2.668  1.00  1.29           H  
ATOM    139  HB3 LEU A   9       2.200  -6.292   2.998  1.00  1.31           H  
ATOM    140  HG  LEU A   9       4.940  -6.162   4.263  1.00  1.46           H  
ATOM    141 HD11 LEU A   9       3.616  -4.291   5.018  1.00  2.29           H  
ATOM    142 HD12 LEU A   9       3.709  -5.501   6.301  1.00  2.27           H  
ATOM    143 HD13 LEU A   9       2.240  -5.350   5.334  1.00  2.45           H  
ATOM    144 HD21 LEU A   9       2.536  -7.876   4.874  1.00  1.83           H  
ATOM    145 HD22 LEU A   9       4.052  -7.858   5.776  1.00  2.13           H  
ATOM    146 HD23 LEU A   9       4.027  -8.421   4.104  1.00  2.38           H  
ATOM    147  N   SER A  10       1.876  -7.670   0.610  1.00  1.32           N  
ATOM    148  CA  SER A  10       0.945  -7.728  -0.503  1.00  1.64           C  
ATOM    149  C   SER A  10      -0.078  -6.597  -0.411  1.00  1.14           C  
ATOM    150  O   SER A  10      -0.380  -6.098   0.672  1.00  1.14           O  
ATOM    151  CB  SER A  10       0.258  -9.088  -0.532  1.00  2.35           C  
ATOM    152  OG  SER A  10      -0.282  -9.422   0.734  1.00  2.44           O  
ATOM    153  H   SER A  10       1.700  -8.216   1.404  1.00  1.51           H  
ATOM    154  HA  SER A  10       1.505  -7.609  -1.414  1.00  1.98           H  
ATOM    155  HB2 SER A  10      -0.537  -9.058  -1.257  1.00  2.60           H  
ATOM    156  HB3 SER A  10       0.976  -9.843  -0.817  1.00  2.74           H  
ATOM    157  HG  SER A  10      -0.331 -10.379   0.819  1.00  2.44           H  
ATOM    158  N   ARG A  11      -0.592  -6.199  -1.577  1.00  0.86           N  
ATOM    159  CA  ARG A  11      -1.388  -4.979  -1.722  1.00  0.60           C  
ATOM    160  C   ARG A  11      -2.672  -4.967  -0.908  1.00  1.01           C  
ATOM    161  O   ARG A  11      -3.129  -3.906  -0.480  1.00  1.95           O  
ATOM    162  CB  ARG A  11      -1.729  -4.730  -3.171  1.00  0.47           C  
ATOM    163  CG  ARG A  11      -2.096  -5.965  -3.937  1.00  0.68           C  
ATOM    164  CD  ARG A  11      -2.294  -5.640  -5.399  1.00  0.82           C  
ATOM    165  NE  ARG A  11      -2.919  -6.740  -6.137  1.00  1.15           N  
ATOM    166  CZ  ARG A  11      -3.042  -6.785  -7.466  1.00  1.22           C  
ATOM    167  NH1 ARG A  11      -2.408  -5.908  -8.233  1.00  1.36           N  
ATOM    168  NH2 ARG A  11      -3.768  -7.745  -8.025  1.00  1.59           N  
ATOM    169  H   ARG A  11      -0.417  -6.741  -2.371  1.00  1.04           H  
ATOM    170  HA  ARG A  11      -0.775  -4.176  -1.400  1.00  0.73           H  
ATOM    171  HB2 ARG A  11      -2.571  -4.062  -3.203  1.00  0.66           H  
ATOM    172  HB3 ARG A  11      -0.885  -4.262  -3.657  1.00  0.55           H  
ATOM    173  HG2 ARG A  11      -1.292  -6.663  -3.840  1.00  1.08           H  
ATOM    174  HG3 ARG A  11      -3.006  -6.383  -3.533  1.00  1.04           H  
ATOM    175  HD2 ARG A  11      -2.923  -4.764  -5.475  1.00  1.01           H  
ATOM    176  HD3 ARG A  11      -1.329  -5.423  -5.824  1.00  1.10           H  
ATOM    177  HE  ARG A  11      -3.328  -7.464  -5.604  1.00  1.57           H  
ATOM    178 HH11 ARG A  11      -1.812  -5.207  -7.821  1.00  1.41           H  
ATOM    179 HH12 ARG A  11      -2.526  -5.929  -9.230  1.00  1.68           H  
ATOM    180 HH21 ARG A  11      -4.221  -8.432  -7.449  1.00  1.94           H  
ATOM    181 HH22 ARG A  11      -3.874  -7.786  -9.028  1.00  1.70           H  
ATOM    182  N   ASN A  12      -3.272  -6.131  -0.749  1.00  1.11           N  
ATOM    183  CA  ASN A  12      -4.526  -6.263  -0.025  1.00  1.54           C  
ATOM    184  C   ASN A  12      -4.373  -5.875   1.436  1.00  2.46           C  
ATOM    185  O   ASN A  12      -3.267  -5.835   1.970  1.00  3.24           O  
ATOM    186  CB  ASN A  12      -5.047  -7.690  -0.103  1.00  1.47           C  
ATOM    187  CG  ASN A  12      -5.464  -8.109  -1.500  1.00  2.04           C  
ATOM    188  OD1 ASN A  12      -5.890  -7.285  -2.313  1.00  2.41           O  
ATOM    189  ND2 ASN A  12      -5.339  -9.395  -1.790  1.00  2.46           N  
ATOM    190  H   ASN A  12      -2.867  -6.920  -1.133  1.00  1.53           H  
ATOM    191  HA  ASN A  12      -5.246  -5.604  -0.485  1.00  1.94           H  
ATOM    192  HB2 ASN A  12      -4.286  -8.356   0.245  1.00  1.62           H  
ATOM    193  HB3 ASN A  12      -5.898  -7.778   0.543  1.00  1.61           H  
ATOM    194 HD21 ASN A  12      -4.985  -9.996  -1.099  1.00  2.42           H  
ATOM    195 HD22 ASN A  12      -5.628  -9.704  -2.681  1.00  2.96           H  
ATOM    196  N   TYR A  13      -5.511  -5.646   2.073  1.00  2.68           N  
ATOM    197  CA  TYR A  13      -5.572  -5.170   3.449  1.00  3.82           C  
ATOM    198  C   TYR A  13      -6.994  -4.784   3.813  1.00  3.96           C  
ATOM    199  O   TYR A  13      -7.585  -5.313   4.755  1.00  4.74           O  
ATOM    200  CB  TYR A  13      -4.679  -3.951   3.627  1.00  4.60           C  
ATOM    201  CG  TYR A  13      -4.524  -3.513   5.069  1.00  5.77           C  
ATOM    202  CD1 TYR A  13      -4.053  -4.392   6.037  1.00  6.23           C  
ATOM    203  CD2 TYR A  13      -4.865  -2.227   5.466  1.00  6.53           C  
ATOM    204  CE1 TYR A  13      -3.926  -4.002   7.354  1.00  7.38           C  
ATOM    205  CE2 TYR A  13      -4.742  -1.831   6.784  1.00  7.65           C  
ATOM    206  CZ  TYR A  13      -4.271  -2.722   7.723  1.00  8.05           C  
ATOM    207  OH  TYR A  13      -4.158  -2.334   9.038  1.00  9.21           O  
ATOM    208  H   TYR A  13      -6.342  -5.834   1.607  1.00  2.22           H  
ATOM    209  HA  TYR A  13      -5.240  -5.958   4.098  1.00  4.24           H  
ATOM    210  HB2 TYR A  13      -3.710  -4.180   3.228  1.00  4.48           H  
ATOM    211  HB3 TYR A  13      -5.101  -3.127   3.073  1.00  4.66           H  
ATOM    212  HD1 TYR A  13      -3.780  -5.395   5.746  1.00  5.75           H  
ATOM    213  HD2 TYR A  13      -5.232  -1.531   4.728  1.00  6.32           H  
ATOM    214  HE1 TYR A  13      -3.557  -4.699   8.090  1.00  7.80           H  
ATOM    215  HE2 TYR A  13      -5.013  -0.827   7.073  1.00  8.26           H  
ATOM    216  HH  TYR A  13      -4.964  -1.867   9.302  1.00  9.52           H  
ATOM    217  N   GLY A  14      -7.519  -3.849   3.050  1.00  3.45           N  
ATOM    218  CA  GLY A  14      -8.831  -3.298   3.323  1.00  3.64           C  
ATOM    219  C   GLY A  14      -9.963  -4.221   2.921  1.00  3.52           C  
ATOM    220  O   GLY A  14     -10.035  -4.677   1.777  1.00  3.49           O  
ATOM    221  H   GLY A  14      -7.000  -3.523   2.287  1.00  3.15           H  
ATOM    222  HA2 GLY A  14      -8.908  -3.096   4.381  1.00  4.00           H  
ATOM    223  HA3 GLY A  14      -8.935  -2.368   2.784  1.00  3.89           H  
ATOM    224  N   LYS A  15     -10.852  -4.483   3.867  1.00  3.84           N  
ATOM    225  CA  LYS A  15     -11.985  -5.368   3.646  1.00  4.12           C  
ATOM    226  C   LYS A  15     -13.181  -4.619   3.089  1.00  3.84           C  
ATOM    227  O   LYS A  15     -13.492  -4.685   1.901  1.00  4.21           O  
ATOM    228  CB  LYS A  15     -12.397  -6.043   4.950  1.00  4.69           C  
ATOM    229  CG  LYS A  15     -11.822  -5.375   6.180  1.00  5.33           C  
ATOM    230  CD  LYS A  15     -12.359  -5.991   7.464  1.00  6.21           C  
ATOM    231  CE  LYS A  15     -13.832  -5.656   7.666  1.00  7.00           C  
ATOM    232  NZ  LYS A  15     -14.395  -6.302   8.881  1.00  7.51           N  
ATOM    233  H   LYS A  15     -10.742  -4.066   4.748  1.00  4.11           H  
ATOM    234  HA  LYS A  15     -11.682  -6.119   2.951  1.00  4.43           H  
ATOM    235  HB2 LYS A  15     -13.472  -6.019   5.025  1.00  4.34           H  
ATOM    236  HB3 LYS A  15     -12.069  -7.063   4.933  1.00  5.22           H  
ATOM    237  HG2 LYS A  15     -10.753  -5.484   6.152  1.00  5.06           H  
ATOM    238  HG3 LYS A  15     -12.079  -4.326   6.160  1.00  5.68           H  
ATOM    239  HD2 LYS A  15     -12.248  -7.064   7.411  1.00  6.42           H  
ATOM    240  HD3 LYS A  15     -11.794  -5.608   8.301  1.00  6.32           H  
ATOM    241  HE2 LYS A  15     -13.934  -4.585   7.763  1.00  7.09           H  
ATOM    242  HE3 LYS A  15     -14.384  -5.992   6.800  1.00  7.35           H  
ATOM    243  HZ1 LYS A  15     -13.813  -6.073   9.715  1.00  7.66           H  
ATOM    244  HZ2 LYS A  15     -14.417  -7.338   8.759  1.00  7.60           H  
ATOM    245  HZ3 LYS A  15     -15.370  -5.963   9.047  1.00  7.87           H  
ATOM    246  N   GLY A  16     -13.824  -3.897   3.977  1.00  3.49           N  
ATOM    247  CA  GLY A  16     -15.046  -3.209   3.662  1.00  3.43           C  
ATOM    248  C   GLY A  16     -15.384  -2.161   4.692  1.00  3.36           C  
ATOM    249  O   GLY A  16     -15.932  -2.471   5.750  1.00  4.06           O  
ATOM    250  H   GLY A  16     -13.446  -3.821   4.866  1.00  3.52           H  
ATOM    251  HA2 GLY A  16     -14.941  -2.734   2.698  1.00  3.36           H  
ATOM    252  HA3 GLY A  16     -15.850  -3.924   3.614  1.00  3.89           H  
ATOM    253  N   SER A  17     -15.024  -0.929   4.399  1.00  2.69           N  
ATOM    254  CA  SER A  17     -15.329   0.187   5.283  1.00  2.83           C  
ATOM    255  C   SER A  17     -16.217   1.201   4.592  1.00  2.40           C  
ATOM    256  O   SER A  17     -17.360   1.435   4.992  1.00  2.85           O  
ATOM    257  CB  SER A  17     -14.031   0.845   5.761  1.00  2.99           C  
ATOM    258  OG  SER A  17     -13.178   1.141   4.663  1.00  2.53           O  
ATOM    259  H   SER A  17     -14.530  -0.763   3.570  1.00  2.28           H  
ATOM    260  HA  SER A  17     -15.860  -0.195   6.125  1.00  3.43           H  
ATOM    261  HB2 SER A  17     -14.264   1.763   6.278  1.00  3.17           H  
ATOM    262  HB3 SER A  17     -13.517   0.174   6.432  1.00  3.56           H  
ATOM    263  HG  SER A  17     -12.700   1.965   4.841  1.00  2.79           H  
ATOM    264  N   GLY A  18     -15.684   1.777   3.549  1.00  1.74           N  
ATOM    265  CA  GLY A  18     -16.385   2.774   2.800  1.00  1.70           C  
ATOM    266  C   GLY A  18     -15.490   3.335   1.729  1.00  1.52           C  
ATOM    267  O   GLY A  18     -14.583   4.107   2.033  1.00  2.34           O  
ATOM    268  H   GLY A  18     -14.780   1.520   3.277  1.00  1.52           H  
ATOM    269  HA2 GLY A  18     -17.256   2.321   2.356  1.00  2.06           H  
ATOM    270  HA3 GLY A  18     -16.691   3.570   3.461  1.00  1.81           H  
ATOM    271  N   SER A  19     -15.724   2.908   0.496  1.00  1.01           N  
ATOM    272  CA  SER A  19     -14.875   3.251  -0.643  1.00  0.80           C  
ATOM    273  C   SER A  19     -14.339   4.680  -0.593  1.00  0.84           C  
ATOM    274  O   SER A  19     -15.082   5.659  -0.667  1.00  1.18           O  
ATOM    275  CB  SER A  19     -15.623   3.013  -1.946  1.00  0.86           C  
ATOM    276  OG  SER A  19     -16.943   3.536  -1.896  1.00  1.02           O  
ATOM    277  H   SER A  19     -16.500   2.319   0.344  1.00  1.44           H  
ATOM    278  HA  SER A  19     -14.028   2.583  -0.622  1.00  0.76           H  
ATOM    279  HB2 SER A  19     -15.082   3.498  -2.744  1.00  0.88           H  
ATOM    280  HB3 SER A  19     -15.673   1.952  -2.139  1.00  0.93           H  
ATOM    281  HG  SER A  19     -16.966   4.307  -1.307  1.00  1.37           H  
ATOM    282  N   PHE A  20     -13.029   4.761  -0.472  1.00  0.78           N  
ATOM    283  CA  PHE A  20     -12.314   6.022  -0.377  1.00  0.93           C  
ATOM    284  C   PHE A  20     -11.265   6.057  -1.475  1.00  0.85           C  
ATOM    285  O   PHE A  20     -11.467   5.500  -2.550  1.00  1.66           O  
ATOM    286  CB  PHE A  20     -11.636   6.122   0.991  1.00  1.06           C  
ATOM    287  CG  PHE A  20     -11.901   7.411   1.718  1.00  1.51           C  
ATOM    288  CD1 PHE A  20     -11.108   8.525   1.495  1.00  1.83           C  
ATOM    289  CD2 PHE A  20     -12.940   7.504   2.628  1.00  2.13           C  
ATOM    290  CE1 PHE A  20     -11.348   9.707   2.167  1.00  2.48           C  
ATOM    291  CE2 PHE A  20     -13.185   8.684   3.304  1.00  2.78           C  
ATOM    292  CZ  PHE A  20     -12.388   9.787   3.073  1.00  2.89           C  
ATOM    293  H   PHE A  20     -12.513   3.928  -0.452  1.00  0.87           H  
ATOM    294  HA  PHE A  20     -13.010   6.834  -0.507  1.00  1.14           H  
ATOM    295  HB2 PHE A  20     -11.981   5.315   1.614  1.00  1.29           H  
ATOM    296  HB3 PHE A  20     -10.570   6.032   0.856  1.00  1.16           H  
ATOM    297  HD1 PHE A  20     -10.295   8.464   0.786  1.00  1.87           H  
ATOM    298  HD2 PHE A  20     -13.563   6.641   2.811  1.00  2.31           H  
ATOM    299  HE1 PHE A  20     -10.723  10.569   1.986  1.00  2.87           H  
ATOM    300  HE2 PHE A  20     -13.998   8.743   4.013  1.00  3.36           H  
ATOM    301  HZ  PHE A  20     -12.577  10.712   3.599  1.00  3.47           H  
ATOM    302  N   THR A  21     -10.156   6.712  -1.216  1.00  0.73           N  
ATOM    303  CA  THR A  21      -9.029   6.676  -2.127  1.00  0.54           C  
ATOM    304  C   THR A  21      -7.737   6.852  -1.361  1.00  0.43           C  
ATOM    305  O   THR A  21      -7.397   7.947  -0.911  1.00  0.56           O  
ATOM    306  CB  THR A  21      -9.111   7.755  -3.209  1.00  0.65           C  
ATOM    307  OG1 THR A  21     -10.410   7.755  -3.816  1.00  0.84           O  
ATOM    308  CG2 THR A  21      -8.046   7.519  -4.268  1.00  0.58           C  
ATOM    309  H   THR A  21     -10.089   7.236  -0.389  1.00  1.39           H  
ATOM    310  HA  THR A  21      -9.016   5.703  -2.617  1.00  0.49           H  
ATOM    311  HB  THR A  21      -8.930   8.707  -2.747  1.00  0.76           H  
ATOM    312  HG1 THR A  21     -10.832   6.898  -3.659  1.00  0.85           H  
ATOM    313 HG21 THR A  21      -8.302   8.063  -5.165  1.00  0.84           H  
ATOM    314 HG22 THR A  21      -7.992   6.463  -4.490  1.00  0.62           H  
ATOM    315 HG23 THR A  21      -7.090   7.860  -3.900  1.00  0.94           H  
ATOM    316  N   ASN A  22      -7.051   5.755  -1.194  1.00  0.31           N  
ATOM    317  CA  ASN A  22      -5.740   5.744  -0.590  1.00  0.25           C  
ATOM    318  C   ASN A  22      -4.823   4.999  -1.531  1.00  0.24           C  
ATOM    319  O   ASN A  22      -5.282   4.482  -2.546  1.00  0.28           O  
ATOM    320  CB  ASN A  22      -5.778   5.082   0.792  1.00  0.34           C  
ATOM    321  CG  ASN A  22      -5.900   6.090   1.929  1.00  0.51           C  
ATOM    322  OD1 ASN A  22      -5.474   5.825   3.053  1.00  1.01           O  
ATOM    323  ND2 ASN A  22      -6.470   7.255   1.653  1.00  1.12           N  
ATOM    324  H   ASN A  22      -7.429   4.907  -1.523  1.00  0.38           H  
ATOM    325  HA  ASN A  22      -5.400   6.768  -0.491  1.00  0.29           H  
ATOM    326  HB2 ASN A  22      -6.624   4.410   0.838  1.00  0.48           H  
ATOM    327  HB3 ASN A  22      -4.869   4.517   0.935  1.00  0.36           H  
ATOM    328 HD21 ASN A  22      -6.788   7.416   0.735  1.00  1.65           H  
ATOM    329 HD22 ASN A  22      -6.545   7.917   2.380  1.00  1.23           H  
ATOM    330  N   TYR A  23      -3.554   4.945  -1.224  1.00  0.25           N  
ATOM    331  CA  TYR A  23      -2.604   4.318  -2.115  1.00  0.25           C  
ATOM    332  C   TYR A  23      -2.260   2.919  -1.620  1.00  0.27           C  
ATOM    333  O   TYR A  23      -2.438   2.602  -0.443  1.00  0.26           O  
ATOM    334  CB  TYR A  23      -1.321   5.149  -2.224  1.00  0.26           C  
ATOM    335  CG  TYR A  23      -1.510   6.516  -2.847  1.00  0.32           C  
ATOM    336  CD1 TYR A  23      -2.225   7.504  -2.191  1.00  0.38           C  
ATOM    337  CD2 TYR A  23      -0.955   6.823  -4.083  1.00  0.41           C  
ATOM    338  CE1 TYR A  23      -2.385   8.761  -2.743  1.00  0.50           C  
ATOM    339  CE2 TYR A  23      -1.113   8.076  -4.645  1.00  0.52           C  
ATOM    340  CZ  TYR A  23      -1.827   9.041  -3.970  1.00  0.56           C  
ATOM    341  OH  TYR A  23      -1.978  10.292  -4.522  1.00  0.69           O  
ATOM    342  H   TYR A  23      -3.245   5.306  -0.362  1.00  0.28           H  
ATOM    343  HA  TYR A  23      -3.071   4.252  -3.094  1.00  0.26           H  
ATOM    344  HB2 TYR A  23      -0.914   5.296  -1.235  1.00  0.26           H  
ATOM    345  HB3 TYR A  23      -0.604   4.608  -2.824  1.00  0.30           H  
ATOM    346  HD1 TYR A  23      -2.663   7.279  -1.231  1.00  0.38           H  
ATOM    347  HD2 TYR A  23      -0.395   6.065  -4.609  1.00  0.44           H  
ATOM    348  HE1 TYR A  23      -2.947   9.516  -2.214  1.00  0.57           H  
ATOM    349  HE2 TYR A  23      -0.675   8.295  -5.607  1.00  0.61           H  
ATOM    350  HH  TYR A  23      -2.223  10.205  -5.449  1.00  1.02           H  
ATOM    351  N   TYR A  24      -1.773   2.091  -2.521  1.00  0.31           N  
ATOM    352  CA  TYR A  24      -1.283   0.775  -2.166  1.00  0.35           C  
ATOM    353  C   TYR A  24      -0.114   0.430  -3.073  1.00  0.37           C  
ATOM    354  O   TYR A  24      -0.116   0.781  -4.256  1.00  0.38           O  
ATOM    355  CB  TYR A  24      -2.389  -0.281  -2.294  1.00  0.38           C  
ATOM    356  CG  TYR A  24      -2.702  -0.690  -3.721  1.00  0.37           C  
ATOM    357  CD1 TYR A  24      -3.560   0.057  -4.519  1.00  0.37           C  
ATOM    358  CD2 TYR A  24      -2.135  -1.833  -4.268  1.00  0.39           C  
ATOM    359  CE1 TYR A  24      -3.839  -0.329  -5.819  1.00  0.40           C  
ATOM    360  CE2 TYR A  24      -2.405  -2.223  -5.552  1.00  0.41           C  
ATOM    361  CZ  TYR A  24      -3.260  -1.471  -6.330  1.00  0.42           C  
ATOM    362  OH  TYR A  24      -3.536  -1.860  -7.619  1.00  0.47           O  
ATOM    363  H   TYR A  24      -1.735   2.377  -3.461  1.00  0.31           H  
ATOM    364  HA  TYR A  24      -0.937   0.813  -1.142  1.00  0.36           H  
ATOM    365  HB2 TYR A  24      -2.091  -1.167  -1.756  1.00  0.42           H  
ATOM    366  HB3 TYR A  24      -3.295   0.109  -1.855  1.00  0.39           H  
ATOM    367  HD1 TYR A  24      -4.010   0.953  -4.115  1.00  0.37           H  
ATOM    368  HD2 TYR A  24      -1.465  -2.429  -3.672  1.00  0.42           H  
ATOM    369  HE1 TYR A  24      -4.509   0.264  -6.425  1.00  0.42           H  
ATOM    370  HE2 TYR A  24      -1.943  -3.123  -5.937  1.00  0.44           H  
ATOM    371  HH  TYR A  24      -3.876  -2.770  -7.610  1.00  0.87           H  
ATOM    372  N   TYR A  25       0.891  -0.227  -2.527  1.00  0.39           N  
ATOM    373  CA  TYR A  25       2.068  -0.560  -3.303  1.00  0.39           C  
ATOM    374  C   TYR A  25       1.874  -1.881  -4.017  1.00  0.39           C  
ATOM    375  O   TYR A  25       1.716  -2.930  -3.391  1.00  0.50           O  
ATOM    376  CB  TYR A  25       3.309  -0.607  -2.413  1.00  0.44           C  
ATOM    377  CG  TYR A  25       4.587  -0.958  -3.148  1.00  1.03           C  
ATOM    378  CD1 TYR A  25       5.374   0.031  -3.718  1.00  1.53           C  
ATOM    379  CD2 TYR A  25       5.002  -2.276  -3.272  1.00  1.31           C  
ATOM    380  CE1 TYR A  25       6.540  -0.283  -4.392  1.00  2.23           C  
ATOM    381  CE2 TYR A  25       6.165  -2.598  -3.943  1.00  1.98           C  
ATOM    382  CZ  TYR A  25       6.931  -1.601  -4.501  1.00  2.45           C  
ATOM    383  OH  TYR A  25       8.092  -1.926  -5.173  1.00  3.15           O  
ATOM    384  H   TYR A  25       0.838  -0.500  -1.588  1.00  0.43           H  
ATOM    385  HA  TYR A  25       2.200   0.213  -4.043  1.00  0.38           H  
ATOM    386  HB2 TYR A  25       3.449   0.361  -1.954  1.00  0.74           H  
ATOM    387  HB3 TYR A  25       3.154  -1.339  -1.647  1.00  0.60           H  
ATOM    388  HD1 TYR A  25       5.064   1.063  -3.630  1.00  1.40           H  
ATOM    389  HD2 TYR A  25       4.401  -3.059  -2.836  1.00  1.07           H  
ATOM    390  HE1 TYR A  25       7.139   0.502  -4.830  1.00  2.64           H  
ATOM    391  HE2 TYR A  25       6.468  -3.630  -4.027  1.00  2.19           H  
ATOM    392  HH  TYR A  25       8.804  -1.325  -4.904  1.00  3.56           H  
ATOM    393  N   ASP A  26       1.878  -1.817  -5.331  1.00  0.36           N  
ATOM    394  CA  ASP A  26       1.738  -3.001  -6.150  1.00  0.38           C  
ATOM    395  C   ASP A  26       3.099  -3.414  -6.687  1.00  0.35           C  
ATOM    396  O   ASP A  26       3.810  -2.605  -7.288  1.00  0.37           O  
ATOM    397  CB  ASP A  26       0.770  -2.743  -7.297  1.00  0.48           C  
ATOM    398  CG  ASP A  26       0.665  -3.932  -8.220  1.00  0.56           C  
ATOM    399  OD1 ASP A  26      -0.003  -4.913  -7.846  1.00  0.83           O  
ATOM    400  OD2 ASP A  26       1.229  -3.876  -9.329  1.00  0.59           O  
ATOM    401  H   ASP A  26       1.998  -0.944  -5.768  1.00  0.40           H  
ATOM    402  HA  ASP A  26       1.347  -3.793  -5.530  1.00  0.47           H  
ATOM    403  HB2 ASP A  26      -0.208  -2.529  -6.896  1.00  0.62           H  
ATOM    404  HB3 ASP A  26       1.117  -1.896  -7.867  1.00  0.52           H  
ATOM    405  N   LYS A  27       3.471  -4.663  -6.457  1.00  0.47           N  
ATOM    406  CA  LYS A  27       4.789  -5.143  -6.853  1.00  0.60           C  
ATOM    407  C   LYS A  27       4.826  -5.591  -8.308  1.00  0.61           C  
ATOM    408  O   LYS A  27       5.851  -6.068  -8.785  1.00  0.76           O  
ATOM    409  CB  LYS A  27       5.260  -6.264  -5.929  1.00  0.82           C  
ATOM    410  CG  LYS A  27       4.174  -6.737  -4.997  1.00  0.81           C  
ATOM    411  CD  LYS A  27       4.719  -7.200  -3.657  1.00  0.99           C  
ATOM    412  CE  LYS A  27       5.311  -6.041  -2.869  1.00  1.01           C  
ATOM    413  NZ  LYS A  27       6.745  -5.796  -3.198  1.00  1.10           N  
ATOM    414  H   LYS A  27       2.851  -5.275  -5.996  1.00  0.56           H  
ATOM    415  HA  LYS A  27       5.458  -4.315  -6.741  1.00  0.66           H  
ATOM    416  HB2 LYS A  27       5.587  -7.103  -6.527  1.00  1.10           H  
ATOM    417  HB3 LYS A  27       6.088  -5.907  -5.334  1.00  0.97           H  
ATOM    418  HG2 LYS A  27       3.503  -5.909  -4.834  1.00  0.73           H  
ATOM    419  HG3 LYS A  27       3.639  -7.552  -5.464  1.00  0.99           H  
ATOM    420  HD2 LYS A  27       3.914  -7.638  -3.084  1.00  1.14           H  
ATOM    421  HD3 LYS A  27       5.488  -7.940  -3.826  1.00  1.13           H  
ATOM    422  HE2 LYS A  27       4.744  -5.151  -3.103  1.00  0.96           H  
ATOM    423  HE3 LYS A  27       5.223  -6.256  -1.813  1.00  1.16           H  
ATOM    424  HZ1 LYS A  27       6.844  -5.464  -4.177  1.00  1.59           H  
ATOM    425  HZ2 LYS A  27       7.296  -6.678  -3.087  1.00  1.23           H  
ATOM    426  HZ3 LYS A  27       7.144  -5.073  -2.561  1.00  1.53           H  
ATOM    427  N   ALA A  28       3.719  -5.418  -9.018  1.00  0.58           N  
ATOM    428  CA  ALA A  28       3.698  -5.692 -10.446  1.00  0.72           C  
ATOM    429  C   ALA A  28       4.033  -4.418 -11.206  1.00  0.87           C  
ATOM    430  O   ALA A  28       4.378  -4.449 -12.388  1.00  1.06           O  
ATOM    431  CB  ALA A  28       2.347  -6.248 -10.878  1.00  0.79           C  
ATOM    432  H   ALA A  28       2.901  -5.092  -8.579  1.00  0.55           H  
ATOM    433  HA  ALA A  28       4.455  -6.434 -10.655  1.00  0.76           H  
ATOM    434  HB1 ALA A  28       1.578  -5.513 -10.690  1.00  0.82           H  
ATOM    435  HB2 ALA A  28       2.131  -7.145 -10.317  1.00  0.77           H  
ATOM    436  HB3 ALA A  28       2.372  -6.480 -11.933  1.00  0.93           H  
ATOM    437  N   THR A  29       3.932  -3.296 -10.507  1.00  0.85           N  
ATOM    438  CA  THR A  29       4.307  -2.007 -11.063  1.00  1.03           C  
ATOM    439  C   THR A  29       5.511  -1.438 -10.315  1.00  0.92           C  
ATOM    440  O   THR A  29       6.110  -0.444 -10.732  1.00  1.06           O  
ATOM    441  CB  THR A  29       3.129  -1.002 -11.014  1.00  1.12           C  
ATOM    442  OG1 THR A  29       3.530   0.277 -11.529  1.00  1.33           O  
ATOM    443  CG2 THR A  29       2.607  -0.839  -9.595  1.00  0.89           C  
ATOM    444  H   THR A  29       3.580  -3.336  -9.589  1.00  0.74           H  
ATOM    445  HA  THR A  29       4.581  -2.160 -12.098  1.00  1.27           H  
ATOM    446  HB  THR A  29       2.328  -1.387 -11.628  1.00  1.30           H  
ATOM    447  HG1 THR A  29       4.305   0.591 -11.035  1.00  1.64           H  
ATOM    448 HG21 THR A  29       3.398  -0.467  -8.960  1.00  0.76           H  
ATOM    449 HG22 THR A  29       2.268  -1.796  -9.224  1.00  0.80           H  
ATOM    450 HG23 THR A  29       1.784  -0.140  -9.592  1.00  1.07           H  
ATOM    451  N   SER A  30       5.857  -2.101  -9.210  1.00  0.76           N  
ATOM    452  CA  SER A  30       6.980  -1.714  -8.365  1.00  0.84           C  
ATOM    453  C   SER A  30       6.828  -0.282  -7.856  1.00  0.70           C  
ATOM    454  O   SER A  30       7.807   0.455  -7.726  1.00  0.89           O  
ATOM    455  CB  SER A  30       8.284  -1.890  -9.131  1.00  1.21           C  
ATOM    456  OG  SER A  30       8.424  -3.232  -9.573  1.00  1.99           O  
ATOM    457  H   SER A  30       5.342  -2.886  -8.962  1.00  0.68           H  
ATOM    458  HA  SER A  30       6.987  -2.378  -7.513  1.00  0.85           H  
ATOM    459  HB2 SER A  30       8.276  -1.243  -9.993  1.00  1.49           H  
ATOM    460  HB3 SER A  30       9.118  -1.640  -8.493  1.00  1.19           H  
ATOM    461  HG  SER A  30       8.007  -3.325 -10.441  1.00  2.41           H  
ATOM    462  N   SER A  31       5.592   0.094  -7.556  1.00  0.45           N  
ATOM    463  CA  SER A  31       5.285   1.423  -7.055  1.00  0.40           C  
ATOM    464  C   SER A  31       3.871   1.458  -6.490  1.00  0.33           C  
ATOM    465  O   SER A  31       3.178   0.438  -6.469  1.00  0.31           O  
ATOM    466  CB  SER A  31       5.453   2.462  -8.163  1.00  0.47           C  
ATOM    467  OG  SER A  31       4.951   1.978  -9.401  1.00  1.05           O  
ATOM    468  H   SER A  31       4.857  -0.549  -7.670  1.00  0.38           H  
ATOM    469  HA  SER A  31       5.980   1.643  -6.259  1.00  0.51           H  
ATOM    470  HB2 SER A  31       4.911   3.357  -7.898  1.00  0.82           H  
ATOM    471  HB3 SER A  31       6.502   2.698  -8.270  1.00  0.93           H  
ATOM    472  HG  SER A  31       5.339   2.481 -10.124  1.00  1.27           H  
ATOM    473  N   CYS A  32       3.446   2.621  -6.029  1.00  0.37           N  
ATOM    474  CA  CYS A  32       2.157   2.738  -5.371  1.00  0.35           C  
ATOM    475  C   CYS A  32       1.077   3.287  -6.296  1.00  0.32           C  
ATOM    476  O   CYS A  32       1.239   4.334  -6.926  1.00  0.36           O  
ATOM    477  CB  CYS A  32       2.252   3.607  -4.124  1.00  0.48           C  
ATOM    478  SG  CYS A  32       2.278   2.633  -2.588  1.00  1.22           S  
ATOM    479  H   CYS A  32       4.005   3.418  -6.144  1.00  0.46           H  
ATOM    480  HA  CYS A  32       1.868   1.741  -5.058  1.00  0.36           H  
ATOM    481  HB2 CYS A  32       3.157   4.203  -4.165  1.00  0.61           H  
ATOM    482  HB3 CYS A  32       1.391   4.259  -4.086  1.00  0.42           H  
ATOM    483  N   LYS A  33      -0.025   2.562  -6.344  1.00  0.33           N  
ATOM    484  CA  LYS A  33      -1.220   2.973  -7.063  1.00  0.38           C  
ATOM    485  C   LYS A  33      -2.266   3.356  -6.021  1.00  0.30           C  
ATOM    486  O   LYS A  33      -1.946   3.427  -4.842  1.00  0.37           O  
ATOM    487  CB  LYS A  33      -1.705   1.817  -7.964  1.00  0.56           C  
ATOM    488  CG  LYS A  33      -2.953   2.081  -8.809  1.00  0.77           C  
ATOM    489  CD  LYS A  33      -2.734   3.126  -9.900  1.00  0.76           C  
ATOM    490  CE  LYS A  33      -2.681   4.534  -9.343  1.00  1.31           C  
ATOM    491  NZ  LYS A  33      -2.907   5.563 -10.389  1.00  2.22           N  
ATOM    492  H   LYS A  33      -0.046   1.717  -5.844  1.00  0.35           H  
ATOM    493  HA  LYS A  33      -0.978   3.835  -7.667  1.00  0.46           H  
ATOM    494  HB2 LYS A  33      -0.915   1.571  -8.639  1.00  0.83           H  
ATOM    495  HB3 LYS A  33      -1.903   0.959  -7.339  1.00  0.58           H  
ATOM    496  HG2 LYS A  33      -3.254   1.155  -9.276  1.00  1.01           H  
ATOM    497  HG3 LYS A  33      -3.743   2.421  -8.156  1.00  1.12           H  
ATOM    498  HD2 LYS A  33      -1.802   2.923 -10.392  1.00  0.88           H  
ATOM    499  HD3 LYS A  33      -3.542   3.060 -10.614  1.00  0.90           H  
ATOM    500  HE2 LYS A  33      -3.435   4.626  -8.582  1.00  1.24           H  
ATOM    501  HE3 LYS A  33      -1.708   4.691  -8.900  1.00  1.64           H  
ATOM    502  HZ1 LYS A  33      -3.815   5.388 -10.875  1.00  2.56           H  
ATOM    503  HZ2 LYS A  33      -2.139   5.542 -11.093  1.00  2.70           H  
ATOM    504  HZ3 LYS A  33      -2.938   6.512  -9.956  1.00  2.62           H  
ATOM    505  N   THR A  34      -3.488   3.601  -6.433  1.00  0.43           N  
ATOM    506  CA  THR A  34      -4.531   3.972  -5.494  1.00  0.36           C  
ATOM    507  C   THR A  34      -5.681   2.988  -5.519  1.00  0.38           C  
ATOM    508  O   THR A  34      -5.824   2.204  -6.461  1.00  0.44           O  
ATOM    509  CB  THR A  34      -5.074   5.383  -5.740  1.00  0.36           C  
ATOM    510  OG1 THR A  34      -5.170   5.649  -7.148  1.00  0.42           O  
ATOM    511  CG2 THR A  34      -4.198   6.416  -5.070  1.00  0.36           C  
ATOM    512  H   THR A  34      -3.702   3.498  -7.382  1.00  0.61           H  
ATOM    513  HA  THR A  34      -4.092   3.957  -4.513  1.00  0.33           H  
ATOM    514  HB  THR A  34      -6.055   5.437  -5.295  1.00  0.35           H  
ATOM    515  HG1 THR A  34      -4.733   6.487  -7.343  1.00  1.13           H  
ATOM    516 HG21 THR A  34      -3.202   6.371  -5.486  1.00  0.40           H  
ATOM    517 HG22 THR A  34      -4.157   6.207  -4.007  1.00  0.32           H  
ATOM    518 HG23 THR A  34      -4.613   7.401  -5.229  1.00  0.40           H  
ATOM    519  N   PHE A  35      -6.502   3.045  -4.483  1.00  0.37           N  
ATOM    520  CA  PHE A  35      -7.599   2.120  -4.326  1.00  0.41           C  
ATOM    521  C   PHE A  35      -8.551   2.644  -3.281  1.00  0.36           C  
ATOM    522  O   PHE A  35      -8.215   3.521  -2.480  1.00  0.32           O  
ATOM    523  CB  PHE A  35      -7.083   0.711  -3.970  1.00  0.47           C  
ATOM    524  CG  PHE A  35      -6.602   0.507  -2.548  1.00  0.45           C  
ATOM    525  CD1 PHE A  35      -5.928   1.500  -1.846  1.00  0.36           C  
ATOM    526  CD2 PHE A  35      -6.826  -0.710  -1.922  1.00  0.60           C  
ATOM    527  CE1 PHE A  35      -5.495   1.275  -0.552  1.00  0.41           C  
ATOM    528  CE2 PHE A  35      -6.395  -0.935  -0.629  1.00  0.67           C  
ATOM    529  CZ  PHE A  35      -5.729   0.059   0.056  1.00  0.57           C  
ATOM    530  H   PHE A  35      -6.375   3.752  -3.799  1.00  0.35           H  
ATOM    531  HA  PHE A  35      -8.135   2.068  -5.261  1.00  0.48           H  
ATOM    532  HB2 PHE A  35      -7.878   0.002  -4.139  1.00  0.53           H  
ATOM    533  HB3 PHE A  35      -6.261   0.470  -4.630  1.00  0.53           H  
ATOM    534  HD1 PHE A  35      -5.743   2.458  -2.319  1.00  0.35           H  
ATOM    535  HD2 PHE A  35      -7.346  -1.491  -2.456  1.00  0.70           H  
ATOM    536  HE1 PHE A  35      -4.976   2.051  -0.012  1.00  0.39           H  
ATOM    537  HE2 PHE A  35      -6.580  -1.887  -0.155  1.00  0.83           H  
ATOM    538  HZ  PHE A  35      -5.390  -0.114   1.067  1.00  0.65           H  
ATOM    539  N   ARG A  36      -9.747   2.116  -3.326  1.00  0.43           N  
ATOM    540  CA  ARG A  36     -10.821   2.523  -2.459  1.00  0.41           C  
ATOM    541  C   ARG A  36     -10.548   2.109  -1.023  1.00  0.38           C  
ATOM    542  O   ARG A  36     -11.201   2.589  -0.096  1.00  0.40           O  
ATOM    543  CB  ARG A  36     -12.075   1.826  -2.940  1.00  0.50           C  
ATOM    544  CG  ARG A  36     -12.560   2.274  -4.309  1.00  0.60           C  
ATOM    545  CD  ARG A  36     -12.982   3.730  -4.300  1.00  0.67           C  
ATOM    546  NE  ARG A  36     -13.529   4.153  -5.586  1.00  0.83           N  
ATOM    547  CZ  ARG A  36     -14.266   5.249  -5.759  1.00  1.12           C  
ATOM    548  NH1 ARG A  36     -14.523   6.050  -4.731  1.00  1.37           N  
ATOM    549  NH2 ARG A  36     -14.739   5.545  -6.963  1.00  1.28           N  
ATOM    550  H   ARG A  36      -9.921   1.402  -3.976  1.00  0.52           H  
ATOM    551  HA  ARG A  36     -10.939   3.597  -2.526  1.00  0.43           H  
ATOM    552  HB2 ARG A  36     -11.845   0.771  -2.996  1.00  0.54           H  
ATOM    553  HB3 ARG A  36     -12.862   1.979  -2.225  1.00  0.52           H  
ATOM    554  HG2 ARG A  36     -11.761   2.146  -5.024  1.00  0.64           H  
ATOM    555  HG3 ARG A  36     -13.405   1.665  -4.597  1.00  0.63           H  
ATOM    556  HD2 ARG A  36     -13.731   3.869  -3.533  1.00  0.68           H  
ATOM    557  HD3 ARG A  36     -12.118   4.336  -4.071  1.00  0.66           H  
ATOM    558  HE  ARG A  36     -13.334   3.579  -6.371  1.00  0.84           H  
ATOM    559 HH11 ARG A  36     -14.166   5.834  -3.823  1.00  1.28           H  
ATOM    560 HH12 ARG A  36     -15.087   6.879  -4.862  1.00  1.69           H  
ATOM    561 HH21 ARG A  36     -14.545   4.942  -7.746  1.00  1.18           H  
ATOM    562 HH22 ARG A  36     -15.292   6.377  -7.103  1.00  1.56           H  
ATOM    563  N   TYR A  37      -9.608   1.177  -0.882  1.00  0.41           N  
ATOM    564  CA  TYR A  37      -9.265   0.535   0.388  1.00  0.50           C  
ATOM    565  C   TYR A  37     -10.328  -0.501   0.766  1.00  0.70           C  
ATOM    566  O   TYR A  37     -10.133  -1.326   1.650  1.00  0.88           O  
ATOM    567  CB  TYR A  37      -9.060   1.560   1.517  1.00  0.49           C  
ATOM    568  CG  TYR A  37      -8.915   0.939   2.890  1.00  0.66           C  
ATOM    569  CD1 TYR A  37      -7.758   0.263   3.250  1.00  0.62           C  
ATOM    570  CD2 TYR A  37      -9.942   1.022   3.819  1.00  1.01           C  
ATOM    571  CE1 TYR A  37      -7.630  -0.315   4.498  1.00  0.81           C  
ATOM    572  CE2 TYR A  37      -9.822   0.449   5.069  1.00  1.21           C  
ATOM    573  CZ  TYR A  37      -8.664  -0.219   5.404  1.00  1.10           C  
ATOM    574  OH  TYR A  37      -8.546  -0.799   6.645  1.00  1.31           O  
ATOM    575  H   TYR A  37      -9.124   0.894  -1.688  1.00  0.46           H  
ATOM    576  HA  TYR A  37      -8.334   0.016   0.221  1.00  0.55           H  
ATOM    577  HB2 TYR A  37      -8.159   2.128   1.320  1.00  0.40           H  
ATOM    578  HB3 TYR A  37      -9.908   2.228   1.539  1.00  0.57           H  
ATOM    579  HD1 TYR A  37      -6.949   0.189   2.539  1.00  0.57           H  
ATOM    580  HD2 TYR A  37     -10.848   1.546   3.553  1.00  1.16           H  
ATOM    581  HE1 TYR A  37      -6.724  -0.838   4.760  1.00  0.84           H  
ATOM    582  HE2 TYR A  37     -10.633   0.526   5.777  1.00  1.51           H  
ATOM    583  HH  TYR A  37      -9.357  -1.294   6.841  1.00  1.75           H  
ATOM    584  N   ARG A  38     -11.433  -0.472   0.055  1.00  0.77           N  
ATOM    585  CA  ARG A  38     -12.531  -1.384   0.295  1.00  1.00           C  
ATOM    586  C   ARG A  38     -12.581  -2.386  -0.852  1.00  2.00           C  
ATOM    587  O   ARG A  38     -13.427  -2.302  -1.743  1.00  2.42           O  
ATOM    588  CB  ARG A  38     -13.846  -0.603   0.420  1.00  1.51           C  
ATOM    589  CG  ARG A  38     -14.971  -1.367   1.111  1.00  2.19           C  
ATOM    590  CD  ARG A  38     -15.613  -2.399   0.196  1.00  3.08           C  
ATOM    591  NE  ARG A  38     -16.722  -3.097   0.841  1.00  3.58           N  
ATOM    592  CZ  ARG A  38     -16.938  -4.405   0.734  1.00  4.27           C  
ATOM    593  NH1 ARG A  38     -16.079  -5.168   0.070  1.00  4.56           N  
ATOM    594  NH2 ARG A  38     -18.003  -4.951   1.306  1.00  4.98           N  
ATOM    595  H   ARG A  38     -11.502   0.167  -0.673  1.00  0.76           H  
ATOM    596  HA  ARG A  38     -12.339  -1.911   1.221  1.00  1.50           H  
ATOM    597  HB2 ARG A  38     -13.659   0.300   0.981  1.00  1.97           H  
ATOM    598  HB3 ARG A  38     -14.183  -0.334  -0.570  1.00  2.00           H  
ATOM    599  HG2 ARG A  38     -14.565  -1.882   1.986  1.00  2.13           H  
ATOM    600  HG3 ARG A  38     -15.727  -0.661   1.428  1.00  2.80           H  
ATOM    601  HD2 ARG A  38     -15.980  -1.899  -0.688  1.00  3.63           H  
ATOM    602  HD3 ARG A  38     -14.863  -3.124  -0.089  1.00  3.29           H  
ATOM    603  HE  ARG A  38     -17.352  -2.549   1.373  1.00  3.68           H  
ATOM    604 HH11 ARG A  38     -15.265  -4.760  -0.350  1.00  4.32           H  
ATOM    605 HH12 ARG A  38     -16.237  -6.157  -0.017  1.00  5.23           H  
ATOM    606 HH21 ARG A  38     -18.653  -4.378   1.820  1.00  5.07           H  
ATOM    607 HH22 ARG A  38     -18.163  -5.942   1.237  1.00  5.60           H  
ATOM    608  N   GLY A  39     -11.623  -3.293  -0.852  1.00  2.76           N  
ATOM    609  CA  GLY A  39     -11.565  -4.313  -1.873  1.00  4.10           C  
ATOM    610  C   GLY A  39     -12.148  -5.627  -1.403  1.00  4.55           C  
ATOM    611  O   GLY A  39     -13.365  -5.761  -1.249  1.00  5.07           O  
ATOM    612  H   GLY A  39     -10.941  -3.266  -0.149  1.00  2.49           H  
ATOM    613  HA2 GLY A  39     -12.117  -3.975  -2.738  1.00  4.60           H  
ATOM    614  HA3 GLY A  39     -10.533  -4.468  -2.154  1.00  4.55           H  
ATOM    615  N   SER A  40     -11.284  -6.601  -1.176  1.00  4.61           N  
ATOM    616  CA  SER A  40     -11.715  -7.917  -0.781  1.00  5.12           C  
ATOM    617  C   SER A  40     -10.961  -8.407   0.444  1.00  4.53           C  
ATOM    618  O   SER A  40     -10.760  -9.607   0.630  1.00  4.80           O  
ATOM    619  CB  SER A  40     -11.505  -8.871  -1.946  1.00  6.17           C  
ATOM    620  OG  SER A  40     -12.172  -8.413  -3.116  1.00  6.84           O  
ATOM    621  H   SER A  40     -10.328  -6.436  -1.298  1.00  4.50           H  
ATOM    622  HA  SER A  40     -12.762  -7.871  -0.539  1.00  5.35           H  
ATOM    623  HB2 SER A  40     -10.450  -8.951  -2.158  1.00  6.66           H  
ATOM    624  HB3 SER A  40     -11.887  -9.829  -1.681  1.00  6.12           H  
ATOM    625  HG  SER A  40     -12.045  -7.460  -3.205  1.00  7.16           H  
ATOM    626  N   GLY A  41     -10.545  -7.478   1.278  1.00  3.96           N  
ATOM    627  CA  GLY A  41      -9.889  -7.843   2.505  1.00  3.59           C  
ATOM    628  C   GLY A  41      -8.400  -8.047   2.322  1.00  3.07           C  
ATOM    629  O   GLY A  41      -7.746  -7.280   1.612  1.00  3.44           O  
ATOM    630  H   GLY A  41     -10.670  -6.530   1.054  1.00  3.98           H  
ATOM    631  HA2 GLY A  41     -10.056  -7.059   3.221  1.00  3.78           H  
ATOM    632  HA3 GLY A  41     -10.326  -8.758   2.877  1.00  3.89           H  
ATOM    633  N   GLY A  42      -7.870  -9.084   2.952  1.00  2.79           N  
ATOM    634  CA  GLY A  42      -6.457  -9.381   2.838  1.00  2.71           C  
ATOM    635  C   GLY A  42      -5.669  -8.827   4.005  1.00  2.08           C  
ATOM    636  O   GLY A  42      -6.245  -8.470   5.035  1.00  2.24           O  
ATOM    637  H   GLY A  42      -8.443  -9.653   3.516  1.00  3.09           H  
ATOM    638  HA2 GLY A  42      -6.324 -10.451   2.802  1.00  3.11           H  
ATOM    639  HA3 GLY A  42      -6.080  -8.949   1.922  1.00  3.23           H  
ATOM    640  N   ASN A  43      -4.357  -8.749   3.849  1.00  1.76           N  
ATOM    641  CA  ASN A  43      -3.497  -8.213   4.896  1.00  1.73           C  
ATOM    642  C   ASN A  43      -2.225  -7.638   4.298  1.00  1.55           C  
ATOM    643  O   ASN A  43      -1.498  -8.329   3.584  1.00  2.22           O  
ATOM    644  CB  ASN A  43      -3.142  -9.294   5.915  1.00  2.77           C  
ATOM    645  CG  ASN A  43      -2.366  -8.738   7.095  1.00  3.55           C  
ATOM    646  OD1 ASN A  43      -2.551  -7.583   7.484  1.00  3.98           O  
ATOM    647  ND2 ASN A  43      -1.500  -9.553   7.675  1.00  4.26           N  
ATOM    648  H   ASN A  43      -3.954  -9.043   3.004  1.00  1.94           H  
ATOM    649  HA  ASN A  43      -4.037  -7.422   5.395  1.00  1.85           H  
ATOM    650  HB2 ASN A  43      -4.050  -9.746   6.285  1.00  3.17           H  
ATOM    651  HB3 ASN A  43      -2.539 -10.048   5.432  1.00  3.12           H  
ATOM    652 HD21 ASN A  43      -1.406 -10.469   7.314  1.00  4.31           H  
ATOM    653 HD22 ASN A  43      -0.980  -9.215   8.438  1.00  4.94           H  
ATOM    654  N   GLY A  44      -1.967  -6.379   4.609  1.00  1.34           N  
ATOM    655  CA  GLY A  44      -0.816  -5.685   4.075  1.00  1.54           C  
ATOM    656  C   GLY A  44      -0.652  -4.327   4.720  1.00  1.22           C  
ATOM    657  O   GLY A  44      -0.342  -4.238   5.909  1.00  1.94           O  
ATOM    658  H   GLY A  44      -2.569  -5.909   5.219  1.00  1.66           H  
ATOM    659  HA2 GLY A  44       0.072  -6.275   4.259  1.00  2.00           H  
ATOM    660  HA3 GLY A  44      -0.941  -5.557   3.010  1.00  1.93           H  
ATOM    661  N   ASN A  45      -0.890  -3.267   3.957  1.00  0.77           N  
ATOM    662  CA  ASN A  45      -0.778  -1.912   4.485  1.00  0.80           C  
ATOM    663  C   ASN A  45      -1.515  -0.921   3.591  1.00  0.86           C  
ATOM    664  O   ASN A  45      -1.479  -1.030   2.367  1.00  1.81           O  
ATOM    665  CB  ASN A  45       0.695  -1.505   4.607  1.00  1.26           C  
ATOM    666  CG  ASN A  45       0.886  -0.199   5.361  1.00  1.73           C  
ATOM    667  OD1 ASN A  45       0.869   0.882   4.776  1.00  2.35           O  
ATOM    668  ND2 ASN A  45       1.079  -0.295   6.666  1.00  2.14           N  
ATOM    669  H   ASN A  45      -1.143  -3.396   3.016  1.00  1.23           H  
ATOM    670  HA  ASN A  45      -1.230  -1.900   5.466  1.00  0.84           H  
ATOM    671  HB2 ASN A  45       1.233  -2.279   5.133  1.00  1.40           H  
ATOM    672  HB3 ASN A  45       1.113  -1.391   3.617  1.00  1.69           H  
ATOM    673 HD21 ASN A  45       1.090  -1.190   7.068  1.00  2.34           H  
ATOM    674 HD22 ASN A  45       1.210   0.530   7.178  1.00  2.58           H  
ATOM    675  N   ARG A  46      -2.194   0.033   4.214  1.00  0.61           N  
ATOM    676  CA  ARG A  46      -2.861   1.102   3.486  1.00  0.45           C  
ATOM    677  C   ARG A  46      -1.984   2.348   3.478  1.00  0.38           C  
ATOM    678  O   ARG A  46      -1.612   2.862   4.533  1.00  0.47           O  
ATOM    679  CB  ARG A  46      -4.223   1.419   4.117  1.00  0.45           C  
ATOM    680  CG  ARG A  46      -4.844   2.712   3.610  1.00  0.45           C  
ATOM    681  CD  ARG A  46      -6.116   3.061   4.364  1.00  0.67           C  
ATOM    682  NE  ARG A  46      -5.886   3.212   5.801  1.00  1.26           N  
ATOM    683  CZ  ARG A  46      -6.828   3.562   6.675  1.00  1.65           C  
ATOM    684  NH1 ARG A  46      -8.052   3.857   6.258  1.00  1.74           N  
ATOM    685  NH2 ARG A  46      -6.536   3.633   7.968  1.00  2.59           N  
ATOM    686  H   ARG A  46      -2.238   0.023   5.197  1.00  1.30           H  
ATOM    687  HA  ARG A  46      -3.011   0.772   2.468  1.00  0.47           H  
ATOM    688  HB2 ARG A  46      -4.906   0.611   3.893  1.00  0.49           H  
ATOM    689  HB3 ARG A  46      -4.104   1.494   5.188  1.00  0.52           H  
ATOM    690  HG2 ARG A  46      -4.133   3.514   3.733  1.00  0.49           H  
ATOM    691  HG3 ARG A  46      -5.079   2.597   2.562  1.00  0.45           H  
ATOM    692  HD2 ARG A  46      -6.505   3.990   3.974  1.00  1.23           H  
ATOM    693  HD3 ARG A  46      -6.839   2.275   4.207  1.00  1.38           H  
ATOM    694  HE  ARG A  46      -4.974   3.025   6.136  1.00  1.92           H  
ATOM    695 HH11 ARG A  46      -8.279   3.825   5.277  1.00  1.88           H  
ATOM    696 HH12 ARG A  46      -8.766   4.097   6.923  1.00  2.21           H  
ATOM    697 HH21 ARG A  46      -5.610   3.421   8.290  1.00  3.19           H  
ATOM    698 HH22 ARG A  46      -7.244   3.911   8.635  1.00  2.88           H  
ATOM    699  N   PHE A  47      -1.665   2.836   2.295  1.00  0.30           N  
ATOM    700  CA  PHE A  47      -0.802   4.000   2.166  1.00  0.26           C  
ATOM    701  C   PHE A  47      -1.646   5.245   1.936  1.00  0.26           C  
ATOM    702  O   PHE A  47      -2.594   5.226   1.164  1.00  0.40           O  
ATOM    703  CB  PHE A  47       0.187   3.799   1.015  1.00  0.28           C  
ATOM    704  CG  PHE A  47       1.174   2.707   1.284  1.00  0.39           C  
ATOM    705  CD1 PHE A  47       2.150   2.880   2.246  1.00  0.45           C  
ATOM    706  CD2 PHE A  47       1.127   1.514   0.586  1.00  0.52           C  
ATOM    707  CE1 PHE A  47       3.064   1.887   2.511  1.00  0.59           C  
ATOM    708  CE2 PHE A  47       2.042   0.511   0.845  1.00  0.65           C  
ATOM    709  CZ  PHE A  47       3.013   0.698   1.810  1.00  0.68           C  
ATOM    710  H   PHE A  47      -2.038   2.419   1.482  1.00  0.34           H  
ATOM    711  HA  PHE A  47      -0.247   4.109   3.089  1.00  0.26           H  
ATOM    712  HB2 PHE A  47      -0.357   3.542   0.119  1.00  0.32           H  
ATOM    713  HB3 PHE A  47       0.736   4.713   0.849  1.00  0.26           H  
ATOM    714  HD1 PHE A  47       2.193   3.809   2.794  1.00  0.43           H  
ATOM    715  HD2 PHE A  47       0.368   1.371  -0.168  1.00  0.54           H  
ATOM    716  HE1 PHE A  47       3.816   2.040   3.266  1.00  0.66           H  
ATOM    717  HE2 PHE A  47       1.999  -0.417   0.294  1.00  0.77           H  
ATOM    718  HZ  PHE A  47       3.729  -0.084   2.014  1.00  0.80           H  
ATOM    719  N   LYS A  48      -1.319   6.324   2.626  1.00  0.30           N  
ATOM    720  CA  LYS A  48      -2.071   7.569   2.481  1.00  0.34           C  
ATOM    721  C   LYS A  48      -1.626   8.323   1.248  1.00  0.35           C  
ATOM    722  O   LYS A  48      -2.439   8.915   0.543  1.00  0.41           O  
ATOM    723  CB  LYS A  48      -1.910   8.459   3.710  1.00  0.47           C  
ATOM    724  CG  LYS A  48      -2.955   8.222   4.787  1.00  0.85           C  
ATOM    725  CD  LYS A  48      -3.151   6.745   5.084  1.00  0.84           C  
ATOM    726  CE  LYS A  48      -4.213   6.534   6.148  1.00  1.33           C  
ATOM    727  NZ  LYS A  48      -5.484   7.224   5.802  1.00  2.50           N  
ATOM    728  H   LYS A  48      -0.557   6.284   3.248  1.00  0.44           H  
ATOM    729  HA  LYS A  48      -3.114   7.314   2.369  1.00  0.34           H  
ATOM    730  HB2 LYS A  48      -0.932   8.295   4.133  1.00  0.70           H  
ATOM    731  HB3 LYS A  48      -1.983   9.487   3.393  1.00  0.47           H  
ATOM    732  HG2 LYS A  48      -2.639   8.717   5.692  1.00  1.38           H  
ATOM    733  HG3 LYS A  48      -3.894   8.640   4.459  1.00  1.39           H  
ATOM    734  HD2 LYS A  48      -3.460   6.245   4.177  1.00  1.06           H  
ATOM    735  HD3 LYS A  48      -2.217   6.329   5.426  1.00  0.98           H  
ATOM    736  HE2 LYS A  48      -4.403   5.475   6.245  1.00  1.43           H  
ATOM    737  HE3 LYS A  48      -3.845   6.921   7.088  1.00  1.56           H  
ATOM    738  HZ1 LYS A  48      -5.820   6.910   4.869  1.00  2.98           H  
ATOM    739  HZ2 LYS A  48      -5.334   8.255   5.775  1.00  2.95           H  
ATOM    740  HZ3 LYS A  48      -6.215   7.015   6.517  1.00  3.00           H  
ATOM    741  N   THR A  49      -0.328   8.314   1.008  1.00  0.36           N  
ATOM    742  CA  THR A  49       0.240   8.952  -0.161  1.00  0.42           C  
ATOM    743  C   THR A  49       1.301   8.043  -0.764  1.00  0.37           C  
ATOM    744  O   THR A  49       1.911   7.237  -0.056  1.00  0.36           O  
ATOM    745  CB  THR A  49       0.863  10.316   0.196  1.00  0.53           C  
ATOM    746  OG1 THR A  49       1.880  10.144   1.190  1.00  0.52           O  
ATOM    747  CG2 THR A  49      -0.192  11.279   0.717  1.00  0.67           C  
ATOM    748  H   THR A  49       0.271   7.867   1.641  1.00  0.37           H  
ATOM    749  HA  THR A  49      -0.549   9.111  -0.882  1.00  0.45           H  
ATOM    750  HB  THR A  49       1.305  10.737  -0.695  1.00  0.56           H  
ATOM    751  HG1 THR A  49       1.770  10.809   1.879  1.00  0.65           H  
ATOM    752 HG21 THR A  49       0.274  12.209   1.003  1.00  0.75           H  
ATOM    753 HG22 THR A  49      -0.681  10.840   1.577  1.00  0.66           H  
ATOM    754 HG23 THR A  49      -0.923  11.465  -0.057  1.00  0.70           H  
ATOM    755  N   LEU A  50       1.520   8.158  -2.068  1.00  0.36           N  
ATOM    756  CA  LEU A  50       2.526   7.350  -2.731  1.00  0.32           C  
ATOM    757  C   LEU A  50       3.901   7.845  -2.325  1.00  0.27           C  
ATOM    758  O   LEU A  50       4.854   7.092  -2.308  1.00  0.24           O  
ATOM    759  CB  LEU A  50       2.264   7.339  -4.266  1.00  0.37           C  
ATOM    760  CG  LEU A  50       3.450   7.415  -5.255  1.00  0.47           C  
ATOM    761  CD1 LEU A  50       4.109   8.783  -5.204  1.00  0.55           C  
ATOM    762  CD2 LEU A  50       4.468   6.293  -5.039  1.00  0.49           C  
ATOM    763  H   LEU A  50       1.006   8.806  -2.593  1.00  0.40           H  
ATOM    764  HA  LEU A  50       2.415   6.346  -2.356  1.00  0.31           H  
ATOM    765  HB2 LEU A  50       1.726   6.428  -4.491  1.00  0.34           H  
ATOM    766  HB3 LEU A  50       1.606   8.170  -4.482  1.00  0.42           H  
ATOM    767  HG  LEU A  50       3.052   7.299  -6.256  1.00  0.54           H  
ATOM    768 HD11 LEU A  50       4.109   9.139  -4.182  1.00  0.73           H  
ATOM    769 HD12 LEU A  50       3.558   9.472  -5.828  1.00  0.91           H  
ATOM    770 HD13 LEU A  50       5.126   8.709  -5.561  1.00  0.89           H  
ATOM    771 HD21 LEU A  50       3.955   5.343  -5.022  1.00  0.52           H  
ATOM    772 HD22 LEU A  50       4.985   6.440  -4.095  1.00  0.39           H  
ATOM    773 HD23 LEU A  50       5.185   6.299  -5.846  1.00  0.64           H  
ATOM    774  N   GLU A  51       3.979   9.102  -1.931  1.00  0.29           N  
ATOM    775  CA  GLU A  51       5.245   9.676  -1.500  1.00  0.27           C  
ATOM    776  C   GLU A  51       5.661   9.113  -0.140  1.00  0.24           C  
ATOM    777  O   GLU A  51       6.845   8.983   0.151  1.00  0.25           O  
ATOM    778  CB  GLU A  51       5.159  11.201  -1.447  1.00  0.33           C  
ATOM    779  CG  GLU A  51       4.092  11.717  -0.498  1.00  0.44           C  
ATOM    780  CD  GLU A  51       4.067  13.227  -0.417  1.00  0.61           C  
ATOM    781  OE1 GLU A  51       4.928  13.802   0.283  1.00  0.76           O  
ATOM    782  OE2 GLU A  51       3.185  13.843  -1.050  1.00  0.87           O  
ATOM    783  H   GLU A  51       3.173   9.651  -1.933  1.00  0.32           H  
ATOM    784  HA  GLU A  51       5.987   9.388  -2.228  1.00  0.27           H  
ATOM    785  HB2 GLU A  51       6.112  11.594  -1.127  1.00  0.33           H  
ATOM    786  HB3 GLU A  51       4.940  11.571  -2.437  1.00  0.38           H  
ATOM    787  HG2 GLU A  51       3.127  11.376  -0.843  1.00  0.49           H  
ATOM    788  HG3 GLU A  51       4.280  11.321   0.488  1.00  0.49           H  
ATOM    789  N   ASP A  52       4.677   8.796   0.687  1.00  0.27           N  
ATOM    790  CA  ASP A  52       4.914   8.105   1.958  1.00  0.29           C  
ATOM    791  C   ASP A  52       5.347   6.683   1.668  1.00  0.27           C  
ATOM    792  O   ASP A  52       6.351   6.180   2.187  1.00  0.29           O  
ATOM    793  CB  ASP A  52       3.619   8.078   2.777  1.00  0.34           C  
ATOM    794  CG  ASP A  52       3.759   7.357   4.106  1.00  0.44           C  
ATOM    795  OD1 ASP A  52       3.751   6.108   4.118  1.00  0.63           O  
ATOM    796  OD2 ASP A  52       3.919   8.037   5.141  1.00  0.51           O  
ATOM    797  H   ASP A  52       3.762   9.040   0.443  1.00  0.29           H  
ATOM    798  HA  ASP A  52       5.693   8.620   2.502  1.00  0.31           H  
ATOM    799  HB2 ASP A  52       3.300   9.086   2.968  1.00  0.33           H  
ATOM    800  HB3 ASP A  52       2.856   7.575   2.201  1.00  0.39           H  
ATOM    801  N   CYS A  53       4.550   6.058   0.829  1.00  0.25           N  
ATOM    802  CA  CYS A  53       4.796   4.718   0.336  1.00  0.25           C  
ATOM    803  C   CYS A  53       6.187   4.580  -0.285  1.00  0.25           C  
ATOM    804  O   CYS A  53       6.982   3.735   0.131  1.00  0.31           O  
ATOM    805  CB  CYS A  53       3.725   4.399  -0.695  1.00  0.24           C  
ATOM    806  SG  CYS A  53       4.090   2.988  -1.769  1.00  0.29           S  
ATOM    807  H   CYS A  53       3.734   6.522   0.535  1.00  0.25           H  
ATOM    808  HA  CYS A  53       4.703   4.030   1.162  1.00  0.27           H  
ATOM    809  HB2 CYS A  53       2.800   4.182  -0.182  1.00  0.25           H  
ATOM    810  HB3 CYS A  53       3.581   5.264  -1.327  1.00  0.26           H  
ATOM    811  N   GLU A  54       6.481   5.420  -1.272  1.00  0.22           N  
ATOM    812  CA  GLU A  54       7.746   5.347  -1.981  1.00  0.26           C  
ATOM    813  C   GLU A  54       8.877   5.730  -1.066  1.00  0.28           C  
ATOM    814  O   GLU A  54      10.011   5.307  -1.266  1.00  0.32           O  
ATOM    815  CB  GLU A  54       7.771   6.261  -3.208  1.00  0.27           C  
ATOM    816  CG  GLU A  54       7.900   7.743  -2.885  1.00  0.25           C  
ATOM    817  CD  GLU A  54       8.163   8.588  -4.116  1.00  0.32           C  
ATOM    818  OE1 GLU A  54       9.343   8.723  -4.507  1.00  0.52           O  
ATOM    819  OE2 GLU A  54       7.202   9.117  -4.707  1.00  0.44           O  
ATOM    820  H   GLU A  54       5.826   6.109  -1.531  1.00  0.21           H  
ATOM    821  HA  GLU A  54       7.890   4.325  -2.297  1.00  0.29           H  
ATOM    822  HB2 GLU A  54       8.608   5.986  -3.818  1.00  0.32           H  
ATOM    823  HB3 GLU A  54       6.867   6.113  -3.771  1.00  0.28           H  
ATOM    824  HG2 GLU A  54       6.988   8.081  -2.417  1.00  0.24           H  
ATOM    825  HG3 GLU A  54       8.722   7.876  -2.197  1.00  0.27           H  
ATOM    826  N   ALA A  55       8.570   6.535  -0.067  1.00  0.29           N  
ATOM    827  CA  ALA A  55       9.578   6.952   0.865  1.00  0.33           C  
ATOM    828  C   ALA A  55      10.218   5.725   1.483  1.00  0.36           C  
ATOM    829  O   ALA A  55      11.372   5.425   1.216  1.00  0.42           O  
ATOM    830  CB  ALA A  55       8.999   7.873   1.932  1.00  0.35           C  
ATOM    831  H   ALA A  55       7.650   6.858   0.034  1.00  0.28           H  
ATOM    832  HA  ALA A  55      10.318   7.495   0.305  1.00  0.35           H  
ATOM    833  HB1 ALA A  55       8.082   7.447   2.322  1.00  0.34           H  
ATOM    834  HB2 ALA A  55       8.788   8.838   1.496  1.00  0.36           H  
ATOM    835  HB3 ALA A  55       9.711   7.988   2.735  1.00  0.39           H  
ATOM    836  N   THR A  56       9.437   4.971   2.228  1.00  0.34           N  
ATOM    837  CA  THR A  56       9.966   3.809   2.925  1.00  0.37           C  
ATOM    838  C   THR A  56      10.327   2.677   1.956  1.00  0.34           C  
ATOM    839  O   THR A  56      11.403   2.086   2.053  1.00  0.41           O  
ATOM    840  CB  THR A  56       8.987   3.304   4.013  1.00  0.38           C  
ATOM    841  OG1 THR A  56       9.521   2.148   4.668  1.00  0.41           O  
ATOM    842  CG2 THR A  56       7.617   2.980   3.431  1.00  0.36           C  
ATOM    843  H   THR A  56       8.487   5.203   2.311  1.00  0.32           H  
ATOM    844  HA  THR A  56      10.869   4.122   3.417  1.00  0.43           H  
ATOM    845  HB  THR A  56       8.866   4.090   4.747  1.00  0.43           H  
ATOM    846  HG1 THR A  56       9.806   2.388   5.561  1.00  0.77           H  
ATOM    847 HG21 THR A  56       7.717   2.208   2.682  1.00  0.35           H  
ATOM    848 HG22 THR A  56       7.198   3.867   2.979  1.00  0.37           H  
ATOM    849 HG23 THR A  56       6.963   2.634   4.218  1.00  0.40           H  
ATOM    850  N   CYS A  57       9.460   2.418   0.990  1.00  0.30           N  
ATOM    851  CA  CYS A  57       9.613   1.258   0.119  1.00  0.33           C  
ATOM    852  C   CYS A  57      10.632   1.525  -0.986  1.00  0.43           C  
ATOM    853  O   CYS A  57      11.595   0.773  -1.146  1.00  0.61           O  
ATOM    854  CB  CYS A  57       8.249   0.879  -0.467  1.00  0.34           C  
ATOM    855  SG  CYS A  57       8.238  -0.558  -1.594  1.00  0.56           S  
ATOM    856  H   CYS A  57       8.703   3.028   0.850  1.00  0.29           H  
ATOM    857  HA  CYS A  57       9.972   0.436   0.723  1.00  0.34           H  
ATOM    858  HB2 CYS A  57       7.576   0.652   0.344  1.00  0.39           H  
ATOM    859  HB3 CYS A  57       7.861   1.726  -1.015  1.00  0.37           H  
ATOM    860  N   VAL A  58      10.450   2.610  -1.720  1.00  0.37           N  
ATOM    861  CA  VAL A  58      11.305   2.896  -2.862  1.00  0.46           C  
ATOM    862  C   VAL A  58      12.746   3.207  -2.431  1.00  0.54           C  
ATOM    863  O   VAL A  58      13.686   2.843  -3.139  1.00  0.62           O  
ATOM    864  CB  VAL A  58      10.721   4.027  -3.753  1.00  0.46           C  
ATOM    865  CG1 VAL A  58      11.788   4.625  -4.661  1.00  0.58           C  
ATOM    866  CG2 VAL A  58       9.562   3.492  -4.594  1.00  0.47           C  
ATOM    867  H   VAL A  58       9.739   3.241  -1.484  1.00  0.32           H  
ATOM    868  HA  VAL A  58      11.331   1.996  -3.460  1.00  0.50           H  
ATOM    869  HB  VAL A  58      10.335   4.810  -3.115  1.00  0.40           H  
ATOM    870 HG11 VAL A  58      11.368   5.451  -5.215  1.00  1.17           H  
ATOM    871 HG12 VAL A  58      12.138   3.870  -5.350  1.00  1.20           H  
ATOM    872 HG13 VAL A  58      12.617   4.976  -4.059  1.00  1.18           H  
ATOM    873 HG21 VAL A  58       9.914   2.688  -5.226  1.00  1.10           H  
ATOM    874 HG22 VAL A  58       9.168   4.287  -5.212  1.00  1.05           H  
ATOM    875 HG23 VAL A  58       8.784   3.123  -3.944  1.00  1.00           H  
ATOM    876  N   THR A  59      12.948   3.846  -1.273  1.00  0.56           N  
ATOM    877  CA  THR A  59      14.314   4.058  -0.802  1.00  0.70           C  
ATOM    878  C   THR A  59      14.956   2.740  -0.407  1.00  0.78           C  
ATOM    879  O   THR A  59      16.127   2.490  -0.689  1.00  0.95           O  
ATOM    880  CB  THR A  59      14.410   5.009   0.394  1.00  0.91           C  
ATOM    881  OG1 THR A  59      13.659   4.502   1.507  1.00  1.11           O  
ATOM    882  CG2 THR A  59      13.935   6.403   0.016  1.00  0.99           C  
ATOM    883  H   THR A  59      12.186   4.187  -0.746  1.00  0.50           H  
ATOM    884  HA  THR A  59      14.875   4.484  -1.614  1.00  0.74           H  
ATOM    885  HB  THR A  59      15.441   5.064   0.680  1.00  0.98           H  
ATOM    886  HG1 THR A  59      12.806   4.960   1.551  1.00  0.74           H  
ATOM    887 HG21 THR A  59      12.872   6.383  -0.175  1.00  1.14           H  
ATOM    888 HG22 THR A  59      14.455   6.727  -0.871  1.00  1.07           H  
ATOM    889 HG23 THR A  59      14.143   7.087   0.828  1.00  1.27           H  
ATOM    890  N   ALA A  60      14.174   1.911   0.264  1.00  0.74           N  
ATOM    891  CA  ALA A  60      14.613   0.581   0.677  1.00  0.91           C  
ATOM    892  C   ALA A  60      14.973  -0.297  -0.519  1.00  0.96           C  
ATOM    893  O   ALA A  60      15.707  -1.277  -0.370  1.00  1.14           O  
ATOM    894  CB  ALA A  60      13.541  -0.089   1.515  1.00  1.09           C  
ATOM    895  H   ALA A  60      13.280   2.224   0.519  1.00  0.64           H  
ATOM    896  HA  ALA A  60      15.490   0.702   1.293  1.00  1.05           H  
ATOM    897  HB1 ALA A  60      13.267   0.558   2.334  1.00  1.63           H  
ATOM    898  HB2 ALA A  60      13.922  -1.023   1.904  1.00  1.53           H  
ATOM    899  HB3 ALA A  60      12.673  -0.283   0.902  1.00  1.27           H  
ATOM    900  N   GLU A  61      14.462   0.074  -1.694  1.00  0.97           N  
ATOM    901  CA  GLU A  61      14.751  -0.618  -2.944  1.00  1.21           C  
ATOM    902  C   GLU A  61      14.173  -2.031  -2.954  1.00  1.48           C  
ATOM    903  O   GLU A  61      14.906  -2.986  -2.624  1.00  2.04           O  
ATOM    904  CB  GLU A  61      16.255  -0.643  -3.181  1.00  1.34           C  
ATOM    905  CG  GLU A  61      16.867   0.743  -3.269  1.00  1.55           C  
ATOM    906  CD  GLU A  61      18.372   0.706  -3.418  1.00  2.21           C  
ATOM    907  OE1 GLU A  61      18.854   0.361  -4.519  1.00  2.51           O  
ATOM    908  OE2 GLU A  61      19.082   1.038  -2.447  1.00  2.69           O  
ATOM    909  OXT GLU A  61      12.983  -2.176  -3.313  1.00  1.82           O  
ATOM    910  H   GLU A  61      13.877   0.849  -1.723  1.00  0.91           H  
ATOM    911  HA  GLU A  61      14.286  -0.053  -3.739  1.00  1.41           H  
ATOM    912  HB2 GLU A  61      16.718  -1.164  -2.360  1.00  1.42           H  
ATOM    913  HB3 GLU A  61      16.462  -1.170  -4.102  1.00  1.52           H  
ATOM    914  HG2 GLU A  61      16.438   1.259  -4.112  1.00  1.62           H  
ATOM    915  HG3 GLU A  61      16.625   1.281  -2.363  1.00  1.48           H  
TER     916      GLU A  61
ENDMDL
MODEL       9
ATOM      1  N   PRO A   1      17.922  -6.813   1.485  1.00  4.91           N  
ATOM      2  CA  PRO A   1      17.377  -5.504   1.106  1.00  4.78           C  
ATOM      3  C   PRO A   1      15.970  -5.328   1.664  1.00  3.86           C  
ATOM      4  O   PRO A   1      15.443  -6.242   2.301  1.00  4.22           O  
ATOM      5  CB  PRO A   1      17.385  -5.423  -0.409  1.00  5.77           C  
ATOM      6  CG  PRO A   1      18.280  -6.547  -0.830  1.00  6.32           C  
ATOM      7  CD  PRO A   1      18.898  -7.121   0.433  1.00  5.89           C  
ATOM      8  H2  PRO A   1      17.102  -7.442   1.572  1.00  4.47           H  
ATOM      9  H3  PRO A   1      18.245  -6.694   2.478  1.00  4.97           H  
ATOM     10  HA  PRO A   1      18.018  -4.735   1.511  1.00  5.04           H  
ATOM     11  HB2 PRO A   1      16.381  -5.547  -0.784  1.00  5.70           H  
ATOM     12  HB3 PRO A   1      17.780  -4.467  -0.721  1.00  6.38           H  
ATOM     13  HG2 PRO A   1      17.701  -7.305  -1.338  1.00  6.45           H  
ATOM     14  HG3 PRO A   1      19.054  -6.171  -1.483  1.00  7.15           H  
ATOM     15  HD2 PRO A   1      19.030  -8.189   0.334  1.00  6.12           H  
ATOM     16  HD3 PRO A   1      19.844  -6.642   0.636  1.00  6.34           H  
ATOM     17  N   ALA A   2      15.377  -4.152   1.420  1.00  3.11           N  
ATOM     18  CA  ALA A   2      14.048  -3.800   1.940  1.00  2.57           C  
ATOM     19  C   ALA A   2      14.061  -3.601   3.461  1.00  1.86           C  
ATOM     20  O   ALA A   2      14.832  -4.240   4.180  1.00  1.98           O  
ATOM     21  CB  ALA A   2      12.997  -4.832   1.536  1.00  3.02           C  
ATOM     22  H   ALA A   2      15.848  -3.496   0.857  1.00  3.34           H  
ATOM     23  HA  ALA A   2      13.769  -2.860   1.485  1.00  3.07           H  
ATOM     24  HB1 ALA A   2      13.009  -4.956   0.464  1.00  3.22           H  
ATOM     25  HB2 ALA A   2      12.021  -4.492   1.848  1.00  3.46           H  
ATOM     26  HB3 ALA A   2      13.217  -5.777   2.010  1.00  3.35           H  
ATOM     27  N   GLN A   3      13.214  -2.693   3.942  1.00  1.51           N  
ATOM     28  CA  GLN A   3      13.138  -2.388   5.371  1.00  1.49           C  
ATOM     29  C   GLN A   3      12.611  -3.576   6.154  1.00  1.40           C  
ATOM     30  O   GLN A   3      13.257  -4.091   7.064  1.00  1.83           O  
ATOM     31  CB  GLN A   3      12.206  -1.199   5.623  1.00  1.80           C  
ATOM     32  CG  GLN A   3      12.563   0.057   4.856  1.00  2.02           C  
ATOM     33  CD  GLN A   3      13.900   0.641   5.275  1.00  2.86           C  
ATOM     34  OE1 GLN A   3      14.946   0.286   4.733  1.00  3.29           O  
ATOM     35  NE2 GLN A   3      13.873   1.546   6.240  1.00  3.66           N  
ATOM     36  H   GLN A   3      12.634  -2.208   3.319  1.00  1.69           H  
ATOM     37  HA  GLN A   3      14.118  -2.145   5.717  1.00  1.95           H  
ATOM     38  HB2 GLN A   3      11.210  -1.486   5.347  1.00  2.16           H  
ATOM     39  HB3 GLN A   3      12.222  -0.966   6.678  1.00  2.36           H  
ATOM     40  HG2 GLN A   3      12.601  -0.183   3.802  1.00  1.79           H  
ATOM     41  HG3 GLN A   3      11.795   0.797   5.026  1.00  2.57           H  
ATOM     42 HE21 GLN A   3      13.003   1.788   6.627  1.00  3.68           H  
ATOM     43 HE22 GLN A   3      14.727   1.948   6.526  1.00  4.43           H  
ATOM     44  N   ASP A   4      11.431  -3.997   5.762  1.00  1.13           N  
ATOM     45  CA  ASP A   4      10.669  -4.995   6.482  1.00  1.09           C  
ATOM     46  C   ASP A   4       9.624  -5.580   5.547  1.00  0.93           C  
ATOM     47  O   ASP A   4       9.608  -5.254   4.357  1.00  1.22           O  
ATOM     48  CB  ASP A   4      10.019  -4.323   7.703  1.00  1.25           C  
ATOM     49  CG  ASP A   4       9.091  -5.207   8.513  1.00  1.14           C  
ATOM     50  OD1 ASP A   4       9.576  -5.937   9.395  1.00  1.28           O  
ATOM     51  OD2 ASP A   4       7.867  -5.155   8.271  1.00  1.31           O  
ATOM     52  H   ASP A   4      11.051  -3.618   4.950  1.00  1.26           H  
ATOM     53  HA  ASP A   4      11.339  -5.771   6.810  1.00  1.16           H  
ATOM     54  HB2 ASP A   4      10.799  -3.994   8.353  1.00  1.48           H  
ATOM     55  HB3 ASP A   4       9.461  -3.466   7.365  1.00  1.54           H  
ATOM     56  N   TYR A   5       8.750  -6.412   6.067  1.00  0.75           N  
ATOM     57  CA  TYR A   5       7.648  -6.945   5.282  1.00  0.60           C  
ATOM     58  C   TYR A   5       6.703  -5.823   4.868  1.00  0.61           C  
ATOM     59  O   TYR A   5       5.961  -5.952   3.903  1.00  0.64           O  
ATOM     60  CB  TYR A   5       6.895  -8.023   6.058  1.00  0.61           C  
ATOM     61  CG  TYR A   5       7.618  -9.349   6.089  1.00  0.74           C  
ATOM     62  CD1 TYR A   5       7.394 -10.298   5.101  1.00  0.81           C  
ATOM     63  CD2 TYR A   5       8.520  -9.655   7.101  1.00  1.09           C  
ATOM     64  CE1 TYR A   5       8.050 -11.514   5.119  1.00  1.04           C  
ATOM     65  CE2 TYR A   5       9.178 -10.870   7.124  1.00  1.36           C  
ATOM     66  CZ  TYR A   5       8.940 -11.795   6.132  1.00  1.27           C  
ATOM     67  OH  TYR A   5       9.587 -13.010   6.158  1.00  1.58           O  
ATOM     68  H   TYR A   5       8.830  -6.647   7.023  1.00  0.92           H  
ATOM     69  HA  TYR A   5       8.065  -7.387   4.390  1.00  0.60           H  
ATOM     70  HB2 TYR A   5       6.751  -7.698   7.078  1.00  0.75           H  
ATOM     71  HB3 TYR A   5       5.933  -8.180   5.594  1.00  0.59           H  
ATOM     72  HD1 TYR A   5       6.698 -10.075   4.305  1.00  0.90           H  
ATOM     73  HD2 TYR A   5       8.704  -8.930   7.879  1.00  1.26           H  
ATOM     74  HE1 TYR A   5       7.863 -12.237   4.340  1.00  1.18           H  
ATOM     75  HE2 TYR A   5       9.878 -11.091   7.917  1.00  1.71           H  
ATOM     76  HH  TYR A   5       9.873 -13.242   5.260  1.00  1.93           H  
ATOM     77  N   ARG A   6       6.766  -4.704   5.581  1.00  0.70           N  
ATOM     78  CA  ARG A   6       5.973  -3.527   5.240  1.00  0.76           C  
ATOM     79  C   ARG A   6       6.427  -2.923   3.904  1.00  0.74           C  
ATOM     80  O   ARG A   6       5.783  -2.029   3.365  1.00  0.87           O  
ATOM     81  CB  ARG A   6       6.061  -2.493   6.360  1.00  0.92           C  
ATOM     82  CG  ARG A   6       7.452  -1.934   6.548  1.00  0.99           C  
ATOM     83  CD  ARG A   6       7.525  -1.001   7.745  1.00  1.23           C  
ATOM     84  NE  ARG A   6       7.303  -1.718   9.001  1.00  1.97           N  
ATOM     85  CZ  ARG A   6       7.479  -1.190  10.210  1.00  2.35           C  
ATOM     86  NH1 ARG A   6       7.826   0.081  10.349  1.00  2.13           N  
ATOM     87  NH2 ARG A   6       7.296  -1.940  11.284  1.00  3.18           N  
ATOM     88  H   ARG A   6       7.351  -4.674   6.370  1.00  0.77           H  
ATOM     89  HA  ARG A   6       4.953  -3.838   5.140  1.00  0.77           H  
ATOM     90  HB2 ARG A   6       5.392  -1.675   6.133  1.00  1.02           H  
ATOM     91  HB3 ARG A   6       5.752  -2.954   7.286  1.00  0.97           H  
ATOM     92  HG2 ARG A   6       8.142  -2.752   6.697  1.00  0.96           H  
ATOM     93  HG3 ARG A   6       7.718  -1.396   5.657  1.00  0.96           H  
ATOM     94  HD2 ARG A   6       8.501  -0.540   7.771  1.00  1.56           H  
ATOM     95  HD3 ARG A   6       6.767  -0.238   7.638  1.00  1.06           H  
ATOM     96  HE  ARG A   6       7.016  -2.661   8.938  1.00  2.39           H  
ATOM     97 HH11 ARG A   6       7.957   0.667   9.540  1.00  1.86           H  
ATOM     98 HH12 ARG A   6       7.960   0.471  11.271  1.00  2.48           H  
ATOM     99 HH21 ARG A   6       7.024  -2.902  11.186  1.00  3.61           H  
ATOM    100 HH22 ARG A   6       7.428  -1.551  12.204  1.00  3.47           H  
ATOM    101  N   CYS A   7       7.542  -3.425   3.376  1.00  0.64           N  
ATOM    102  CA  CYS A   7       8.010  -3.042   2.048  1.00  0.62           C  
ATOM    103  C   CYS A   7       7.632  -4.140   1.045  1.00  0.69           C  
ATOM    104  O   CYS A   7       8.277  -4.324   0.012  1.00  0.92           O  
ATOM    105  CB  CYS A   7       9.531  -2.807   2.056  1.00  0.64           C  
ATOM    106  SG  CYS A   7      10.221  -2.157   0.490  1.00  0.61           S  
ATOM    107  H   CYS A   7       8.059  -4.080   3.892  1.00  0.64           H  
ATOM    108  HA  CYS A   7       7.513  -2.123   1.769  1.00  0.61           H  
ATOM    109  HB2 CYS A   7       9.780  -2.097   2.836  1.00  0.70           H  
ATOM    110  HB3 CYS A   7      10.027  -3.744   2.265  1.00  0.71           H  
ATOM    111  N   GLN A   8       6.594  -4.895   1.379  1.00  0.76           N  
ATOM    112  CA  GLN A   8       6.060  -5.913   0.486  1.00  0.92           C  
ATOM    113  C   GLN A   8       4.647  -6.309   0.909  1.00  0.97           C  
ATOM    114  O   GLN A   8       3.675  -5.723   0.427  1.00  1.43           O  
ATOM    115  CB  GLN A   8       6.989  -7.139   0.403  1.00  1.02           C  
ATOM    116  CG  GLN A   8       7.532  -7.619   1.742  1.00  0.84           C  
ATOM    117  CD  GLN A   8       8.394  -8.855   1.609  1.00  1.17           C  
ATOM    118  OE1 GLN A   8       7.900  -9.980   1.683  1.00  1.77           O  
ATOM    119  NE2 GLN A   8       9.685  -8.659   1.407  1.00  1.57           N  
ATOM    120  H   GLN A   8       6.167  -4.762   2.255  1.00  0.86           H  
ATOM    121  HA  GLN A   8       5.996  -5.468  -0.493  1.00  1.05           H  
ATOM    122  HB2 GLN A   8       6.445  -7.955  -0.048  1.00  1.27           H  
ATOM    123  HB3 GLN A   8       7.829  -6.891  -0.230  1.00  1.27           H  
ATOM    124  HG2 GLN A   8       8.126  -6.830   2.178  1.00  0.75           H  
ATOM    125  HG3 GLN A   8       6.701  -7.845   2.394  1.00  0.93           H  
ATOM    126 HE21 GLN A   8      10.014  -7.735   1.356  1.00  1.96           H  
ATOM    127 HE22 GLN A   8      10.265  -9.447   1.310  1.00  1.83           H  
ATOM    128  N   LEU A   9       4.542  -7.274   1.827  1.00  0.85           N  
ATOM    129  CA  LEU A   9       3.250  -7.765   2.311  1.00  0.98           C  
ATOM    130  C   LEU A   9       2.347  -8.183   1.155  1.00  1.06           C  
ATOM    131  O   LEU A   9       2.805  -8.431   0.035  1.00  1.30           O  
ATOM    132  CB  LEU A   9       2.549  -6.687   3.154  1.00  1.22           C  
ATOM    133  CG  LEU A   9       3.150  -6.438   4.536  1.00  1.55           C  
ATOM    134  CD1 LEU A   9       2.420  -5.304   5.234  1.00  1.99           C  
ATOM    135  CD2 LEU A   9       3.099  -7.704   5.378  1.00  1.79           C  
ATOM    136  H   LEU A   9       5.359  -7.662   2.193  1.00  0.98           H  
ATOM    137  HA  LEU A   9       3.437  -8.628   2.934  1.00  1.14           H  
ATOM    138  HB2 LEU A   9       2.579  -5.759   2.603  1.00  1.29           H  
ATOM    139  HB3 LEU A   9       1.518  -6.975   3.284  1.00  1.31           H  
ATOM    140  HG  LEU A   9       4.186  -6.150   4.426  1.00  1.46           H  
ATOM    141 HD11 LEU A   9       2.493  -4.409   4.636  1.00  2.29           H  
ATOM    142 HD12 LEU A   9       2.866  -5.127   6.201  1.00  2.27           H  
ATOM    143 HD13 LEU A   9       1.381  -5.570   5.359  1.00  2.45           H  
ATOM    144 HD21 LEU A   9       2.071  -8.005   5.513  1.00  1.83           H  
ATOM    145 HD22 LEU A   9       3.549  -7.513   6.341  1.00  2.13           H  
ATOM    146 HD23 LEU A   9       3.641  -8.492   4.876  1.00  2.38           H  
ATOM    147  N   SER A  10       1.069  -8.294   1.447  1.00  1.32           N  
ATOM    148  CA  SER A  10       0.073  -8.530   0.433  1.00  1.64           C  
ATOM    149  C   SER A  10      -0.833  -7.315   0.320  1.00  1.14           C  
ATOM    150  O   SER A  10      -1.391  -6.856   1.320  1.00  1.14           O  
ATOM    151  CB  SER A  10      -0.738  -9.771   0.780  1.00  2.35           C  
ATOM    152  OG  SER A  10      -1.318  -9.665   2.074  1.00  2.44           O  
ATOM    153  H   SER A  10       0.783  -8.212   2.379  1.00  1.51           H  
ATOM    154  HA  SER A  10       0.573  -8.689  -0.509  1.00  1.98           H  
ATOM    155  HB2 SER A  10      -1.520  -9.889   0.051  1.00  2.60           H  
ATOM    156  HB3 SER A  10      -0.091 -10.636   0.759  1.00  2.74           H  
ATOM    157  HG  SER A  10      -1.887  -8.882   2.106  1.00  2.44           H  
ATOM    158  N   ARG A  11      -0.958  -6.782  -0.889  1.00  0.86           N  
ATOM    159  CA  ARG A  11      -1.847  -5.655  -1.133  1.00  0.60           C  
ATOM    160  C   ARG A  11      -3.295  -6.129  -1.129  1.00  1.01           C  
ATOM    161  O   ARG A  11      -3.593  -7.269  -0.771  1.00  1.95           O  
ATOM    162  CB  ARG A  11      -1.544  -4.972  -2.463  1.00  0.47           C  
ATOM    163  CG  ARG A  11      -1.437  -5.907  -3.628  1.00  0.68           C  
ATOM    164  CD  ARG A  11      -0.011  -5.933  -4.155  1.00  0.82           C  
ATOM    165  NE  ARG A  11       0.103  -6.598  -5.450  1.00  1.15           N  
ATOM    166  CZ  ARG A  11       1.082  -7.441  -5.770  1.00  1.22           C  
ATOM    167  NH1 ARG A  11       1.972  -7.807  -4.857  1.00  1.36           N  
ATOM    168  NH2 ARG A  11       1.160  -7.921  -7.001  1.00  1.59           N  
ATOM    169  H   ARG A  11      -0.458  -7.177  -1.637  1.00  1.04           H  
ATOM    170  HA  ARG A  11      -1.704  -4.936  -0.341  1.00  0.73           H  
ATOM    171  HB2 ARG A  11      -2.338  -4.273  -2.676  1.00  0.66           H  
ATOM    172  HB3 ARG A  11      -0.615  -4.424  -2.386  1.00  0.55           H  
ATOM    173  HG2 ARG A  11      -1.717  -6.882  -3.283  1.00  1.08           H  
ATOM    174  HG3 ARG A  11      -2.106  -5.584  -4.413  1.00  1.04           H  
ATOM    175  HD2 ARG A  11       0.335  -4.914  -4.259  1.00  1.01           H  
ATOM    176  HD3 ARG A  11       0.611  -6.445  -3.441  1.00  1.10           H  
ATOM    177  HE  ARG A  11      -0.562  -6.367  -6.136  1.00  1.57           H  
ATOM    178 HH11 ARG A  11       1.907  -7.453  -3.924  1.00  1.41           H  
ATOM    179 HH12 ARG A  11       2.716  -8.446  -5.096  1.00  1.68           H  
ATOM    180 HH21 ARG A  11       0.481  -7.644  -7.694  1.00  1.94           H  
ATOM    181 HH22 ARG A  11       1.894  -8.566  -7.253  1.00  1.70           H  
ATOM    182  N   ASN A  12      -4.181  -5.261  -1.567  1.00  1.11           N  
ATOM    183  CA  ASN A  12      -5.604  -5.546  -1.566  1.00  1.54           C  
ATOM    184  C   ASN A  12      -6.302  -4.508  -2.420  1.00  2.46           C  
ATOM    185  O   ASN A  12      -5.652  -3.766  -3.155  1.00  3.24           O  
ATOM    186  CB  ASN A  12      -6.162  -5.529  -0.130  1.00  1.47           C  
ATOM    187  CG  ASN A  12      -7.482  -6.268   0.011  1.00  2.04           C  
ATOM    188  OD1 ASN A  12      -8.556  -5.679  -0.092  1.00  2.41           O  
ATOM    189  ND2 ASN A  12      -7.405  -7.566   0.251  1.00  2.46           N  
ATOM    190  H   ASN A  12      -3.867  -4.412  -1.936  1.00  1.53           H  
ATOM    191  HA  ASN A  12      -5.755  -6.523  -1.999  1.00  1.94           H  
ATOM    192  HB2 ASN A  12      -5.455  -5.991   0.522  1.00  1.62           H  
ATOM    193  HB3 ASN A  12      -6.313  -4.507   0.178  1.00  1.61           H  
ATOM    194 HD21 ASN A  12      -6.513  -7.972   0.323  1.00  2.42           H  
ATOM    195 HD22 ASN A  12      -8.245  -8.071   0.343  1.00  2.96           H  
ATOM    196  N   TYR A  13      -7.606  -4.452  -2.311  1.00  2.68           N  
ATOM    197  CA  TYR A  13      -8.400  -3.532  -3.094  1.00  3.82           C  
ATOM    198  C   TYR A  13      -9.678  -3.228  -2.368  1.00  3.96           C  
ATOM    199  O   TYR A  13      -9.904  -2.102  -1.913  1.00  4.74           O  
ATOM    200  CB  TYR A  13      -8.682  -4.128  -4.468  1.00  4.60           C  
ATOM    201  CG  TYR A  13      -8.437  -3.172  -5.609  1.00  5.77           C  
ATOM    202  CD1 TYR A  13      -7.144  -2.799  -5.953  1.00  6.23           C  
ATOM    203  CD2 TYR A  13      -9.489  -2.651  -6.344  1.00  6.53           C  
ATOM    204  CE1 TYR A  13      -6.907  -1.931  -6.999  1.00  7.38           C  
ATOM    205  CE2 TYR A  13      -9.261  -1.786  -7.396  1.00  7.65           C  
ATOM    206  CZ  TYR A  13      -7.967  -1.429  -7.718  1.00  8.05           C  
ATOM    207  OH  TYR A  13      -7.734  -0.569  -8.766  1.00  9.21           O  
ATOM    208  H   TYR A  13      -8.052  -5.046  -1.664  1.00  2.22           H  
ATOM    209  HA  TYR A  13      -7.862  -2.633  -3.203  1.00  4.24           H  
ATOM    210  HB2 TYR A  13      -8.040  -4.979  -4.613  1.00  4.48           H  
ATOM    211  HB3 TYR A  13      -9.712  -4.445  -4.510  1.00  4.66           H  
ATOM    212  HD1 TYR A  13      -6.313  -3.196  -5.387  1.00  5.75           H  
ATOM    213  HD2 TYR A  13     -10.499  -2.932  -6.089  1.00  6.32           H  
ATOM    214  HE1 TYR A  13      -5.894  -1.654  -7.251  1.00  7.80           H  
ATOM    215  HE2 TYR A  13     -10.092  -1.390  -7.960  1.00  8.26           H  
ATOM    216  HH  TYR A  13      -8.487   0.035  -8.854  1.00  9.52           H  
ATOM    217  N   GLY A  14     -10.487  -4.242  -2.239  1.00  3.45           N  
ATOM    218  CA  GLY A  14     -11.710  -4.114  -1.510  1.00  3.64           C  
ATOM    219  C   GLY A  14     -12.802  -3.423  -2.301  1.00  3.52           C  
ATOM    220  O   GLY A  14     -12.532  -2.518  -3.092  1.00  3.49           O  
ATOM    221  H   GLY A  14     -10.243  -5.103  -2.643  1.00  3.15           H  
ATOM    222  HA2 GLY A  14     -12.032  -5.093  -1.247  1.00  4.00           H  
ATOM    223  HA3 GLY A  14     -11.521  -3.553  -0.607  1.00  3.89           H  
ATOM    224  N   LYS A  15     -14.040  -3.853  -2.093  1.00  3.84           N  
ATOM    225  CA  LYS A  15     -15.181  -3.208  -2.727  1.00  4.12           C  
ATOM    226  C   LYS A  15     -15.351  -1.831  -2.150  1.00  3.84           C  
ATOM    227  O   LYS A  15     -15.357  -0.823  -2.859  1.00  4.21           O  
ATOM    228  CB  LYS A  15     -16.446  -4.010  -2.499  1.00  4.69           C  
ATOM    229  CG  LYS A  15     -16.236  -5.501  -2.613  1.00  5.33           C  
ATOM    230  CD  LYS A  15     -15.752  -5.910  -3.996  1.00  6.21           C  
ATOM    231  CE  LYS A  15     -15.650  -7.422  -4.126  1.00  7.00           C  
ATOM    232  NZ  LYS A  15     -14.831  -8.030  -3.041  1.00  7.51           N  
ATOM    233  H   LYS A  15     -14.192  -4.623  -1.497  1.00  4.11           H  
ATOM    234  HA  LYS A  15     -14.992  -3.130  -3.760  1.00  4.43           H  
ATOM    235  HB2 LYS A  15     -16.811  -3.791  -1.516  1.00  4.34           H  
ATOM    236  HB3 LYS A  15     -17.185  -3.711  -3.223  1.00  5.22           H  
ATOM    237  HG2 LYS A  15     -15.489  -5.783  -1.891  1.00  5.06           H  
ATOM    238  HG3 LYS A  15     -17.162  -6.007  -2.395  1.00  5.68           H  
ATOM    239  HD2 LYS A  15     -16.447  -5.542  -4.736  1.00  6.42           H  
ATOM    240  HD3 LYS A  15     -14.778  -5.476  -4.168  1.00  6.32           H  
ATOM    241  HE2 LYS A  15     -16.644  -7.840  -4.089  1.00  7.09           H  
ATOM    242  HE3 LYS A  15     -15.198  -7.656  -5.078  1.00  7.35           H  
ATOM    243  HZ1 LYS A  15     -13.870  -7.624  -3.039  1.00  7.66           H  
ATOM    244  HZ2 LYS A  15     -14.757  -9.061  -3.180  1.00  7.60           H  
ATOM    245  HZ3 LYS A  15     -15.274  -7.852  -2.112  1.00  7.87           H  
ATOM    246  N   GLY A  16     -15.491  -1.815  -0.850  1.00  3.49           N  
ATOM    247  CA  GLY A  16     -15.499  -0.577  -0.127  1.00  3.43           C  
ATOM    248  C   GLY A  16     -16.870  -0.198   0.381  1.00  3.36           C  
ATOM    249  O   GLY A  16     -17.747   0.170  -0.399  1.00  4.06           O  
ATOM    250  H   GLY A  16     -15.599  -2.669  -0.376  1.00  3.52           H  
ATOM    251  HA2 GLY A  16     -14.829  -0.670   0.706  1.00  3.36           H  
ATOM    252  HA3 GLY A  16     -15.139   0.206  -0.775  1.00  3.89           H  
ATOM    253  N   SER A  17     -17.055  -0.301   1.686  1.00  2.69           N  
ATOM    254  CA  SER A  17     -18.253   0.212   2.328  1.00  2.83           C  
ATOM    255  C   SER A  17     -18.222   1.729   2.264  1.00  2.40           C  
ATOM    256  O   SER A  17     -19.227   2.400   2.023  1.00  2.85           O  
ATOM    257  CB  SER A  17     -18.304  -0.265   3.778  1.00  2.99           C  
ATOM    258  OG  SER A  17     -17.039  -0.102   4.405  1.00  2.53           O  
ATOM    259  H   SER A  17     -16.364  -0.727   2.236  1.00  2.28           H  
ATOM    260  HA  SER A  17     -19.113  -0.151   1.795  1.00  3.43           H  
ATOM    261  HB2 SER A  17     -19.036   0.314   4.315  1.00  3.17           H  
ATOM    262  HB3 SER A  17     -18.576  -1.310   3.805  1.00  3.56           H  
ATOM    263  HG  SER A  17     -17.018   0.750   4.871  1.00  2.79           H  
ATOM    264  N   GLY A  18     -17.031   2.240   2.474  1.00  1.74           N  
ATOM    265  CA  GLY A  18     -16.752   3.640   2.306  1.00  1.70           C  
ATOM    266  C   GLY A  18     -15.377   3.810   1.724  1.00  1.52           C  
ATOM    267  O   GLY A  18     -14.410   4.014   2.456  1.00  2.34           O  
ATOM    268  H   GLY A  18     -16.309   1.637   2.747  1.00  1.52           H  
ATOM    269  HA2 GLY A  18     -17.486   4.074   1.639  1.00  2.06           H  
ATOM    270  HA3 GLY A  18     -16.797   4.134   3.260  1.00  1.81           H  
ATOM    271  N   SER A  19     -15.289   3.657   0.409  1.00  1.01           N  
ATOM    272  CA  SER A  19     -14.017   3.710  -0.298  1.00  0.80           C  
ATOM    273  C   SER A  19     -13.223   4.954   0.061  1.00  0.84           C  
ATOM    274  O   SER A  19     -13.628   6.083  -0.221  1.00  1.18           O  
ATOM    275  CB  SER A  19     -14.242   3.639  -1.794  1.00  0.86           C  
ATOM    276  OG  SER A  19     -15.381   4.391  -2.178  1.00  1.02           O  
ATOM    277  H   SER A  19     -16.110   3.511  -0.103  1.00  1.44           H  
ATOM    278  HA  SER A  19     -13.443   2.846  -0.005  1.00  0.76           H  
ATOM    279  HB2 SER A  19     -13.371   4.039  -2.287  1.00  0.88           H  
ATOM    280  HB3 SER A  19     -14.376   2.604  -2.088  1.00  0.93           H  
ATOM    281  HG  SER A  19     -15.328   5.270  -1.781  1.00  1.37           H  
ATOM    282  N   PHE A  20     -12.090   4.714   0.683  1.00  0.78           N  
ATOM    283  CA  PHE A  20     -11.238   5.768   1.202  1.00  0.93           C  
ATOM    284  C   PHE A  20     -10.212   6.145   0.157  1.00  0.85           C  
ATOM    285  O   PHE A  20      -9.918   7.319  -0.066  1.00  1.66           O  
ATOM    286  CB  PHE A  20     -10.534   5.253   2.450  1.00  1.06           C  
ATOM    287  CG  PHE A  20     -10.106   6.329   3.403  1.00  1.51           C  
ATOM    288  CD1 PHE A  20     -11.044   7.010   4.162  1.00  2.13           C  
ATOM    289  CD2 PHE A  20      -8.767   6.658   3.545  1.00  1.83           C  
ATOM    290  CE1 PHE A  20     -10.655   7.998   5.043  1.00  2.78           C  
ATOM    291  CE2 PHE A  20      -8.373   7.646   4.427  1.00  2.48           C  
ATOM    292  CZ  PHE A  20      -9.318   8.316   5.176  1.00  2.89           C  
ATOM    293  H   PHE A  20     -11.810   3.783   0.795  1.00  0.87           H  
ATOM    294  HA  PHE A  20     -11.839   6.616   1.445  1.00  1.14           H  
ATOM    295  HB2 PHE A  20     -11.193   4.582   2.971  1.00  1.29           H  
ATOM    296  HB3 PHE A  20      -9.656   4.714   2.144  1.00  1.16           H  
ATOM    297  HD1 PHE A  20     -12.091   6.762   4.060  1.00  2.31           H  
ATOM    298  HD2 PHE A  20      -8.026   6.135   2.961  1.00  1.87           H  
ATOM    299  HE1 PHE A  20     -11.397   8.524   5.630  1.00  3.36           H  
ATOM    300  HE2 PHE A  20      -7.326   7.895   4.529  1.00  2.87           H  
ATOM    301  HZ  PHE A  20      -9.013   9.090   5.866  1.00  3.47           H  
ATOM    302  N   THR A  21      -9.694   5.112  -0.473  1.00  0.73           N  
ATOM    303  CA  THR A  21      -8.667   5.234  -1.495  1.00  0.54           C  
ATOM    304  C   THR A  21      -7.370   5.760  -0.901  1.00  0.43           C  
ATOM    305  O   THR A  21      -7.155   6.967  -0.765  1.00  0.56           O  
ATOM    306  CB  THR A  21      -9.084   6.136  -2.660  1.00  0.65           C  
ATOM    307  OG1 THR A  21     -10.456   5.901  -3.011  1.00  0.84           O  
ATOM    308  CG2 THR A  21      -8.200   5.865  -3.867  1.00  0.58           C  
ATOM    309  H   THR A  21     -10.013   4.225  -0.222  1.00  1.39           H  
ATOM    310  HA  THR A  21      -8.480   4.248  -1.893  1.00  0.49           H  
ATOM    311  HB  THR A  21      -8.955   7.159  -2.361  1.00  0.76           H  
ATOM    312  HG1 THR A  21     -10.818   6.712  -3.401  1.00  0.85           H  
ATOM    313 HG21 THR A  21      -8.632   5.075  -4.463  1.00  0.84           H  
ATOM    314 HG22 THR A  21      -7.217   5.564  -3.526  1.00  0.62           H  
ATOM    315 HG23 THR A  21      -8.117   6.763  -4.463  1.00  0.94           H  
ATOM    316  N   ASN A  22      -6.526   4.826  -0.535  1.00  0.31           N  
ATOM    317  CA  ASN A  22      -5.190   5.108  -0.063  1.00  0.25           C  
ATOM    318  C   ASN A  22      -4.243   4.283  -0.901  1.00  0.24           C  
ATOM    319  O   ASN A  22      -4.691   3.531  -1.764  1.00  0.28           O  
ATOM    320  CB  ASN A  22      -5.052   4.776   1.422  1.00  0.34           C  
ATOM    321  CG  ASN A  22      -5.230   6.000   2.309  1.00  0.51           C  
ATOM    322  OD1 ASN A  22      -4.710   6.051   3.420  1.00  1.01           O  
ATOM    323  ND2 ASN A  22      -5.953   7.000   1.825  1.00  1.12           N  
ATOM    324  H   ASN A  22      -6.803   3.887  -0.622  1.00  0.38           H  
ATOM    325  HA  ASN A  22      -4.984   6.162  -0.217  1.00  0.29           H  
ATOM    326  HB2 ASN A  22      -5.798   4.043   1.691  1.00  0.48           H  
ATOM    327  HB3 ASN A  22      -4.069   4.364   1.601  1.00  0.36           H  
ATOM    328 HD21 ASN A  22      -6.342   6.908   0.925  1.00  1.65           H  
ATOM    329 HD22 ASN A  22      -6.065   7.799   2.385  1.00  1.23           H  
ATOM    330  N   TYR A  23      -2.962   4.408  -0.673  1.00  0.25           N  
ATOM    331  CA  TYR A  23      -1.998   3.734  -1.505  1.00  0.25           C  
ATOM    332  C   TYR A  23      -1.570   2.398  -0.914  1.00  0.27           C  
ATOM    333  O   TYR A  23      -1.738   2.133   0.278  1.00  0.26           O  
ATOM    334  CB  TYR A  23      -0.759   4.607  -1.731  1.00  0.26           C  
ATOM    335  CG  TYR A  23      -1.023   5.814  -2.593  1.00  0.32           C  
ATOM    336  CD1 TYR A  23      -1.707   6.909  -2.094  1.00  0.38           C  
ATOM    337  CD2 TYR A  23      -0.591   5.849  -3.909  1.00  0.41           C  
ATOM    338  CE1 TYR A  23      -1.960   8.013  -2.886  1.00  0.50           C  
ATOM    339  CE2 TYR A  23      -0.835   6.946  -4.708  1.00  0.52           C  
ATOM    340  CZ  TYR A  23      -1.519   8.026  -4.195  1.00  0.56           C  
ATOM    341  OH  TYR A  23      -1.773   9.112  -4.999  1.00  0.69           O  
ATOM    342  H   TYR A  23      -2.650   4.951   0.084  1.00  0.28           H  
ATOM    343  HA  TYR A  23      -2.478   3.562  -2.462  1.00  0.26           H  
ATOM    344  HB2 TYR A  23      -0.386   4.952  -0.780  1.00  0.26           H  
ATOM    345  HB3 TYR A  23       0.004   4.015  -2.216  1.00  0.30           H  
ATOM    346  HD1 TYR A  23      -2.051   6.886  -1.068  1.00  0.38           H  
ATOM    347  HD2 TYR A  23      -0.057   5.001  -4.310  1.00  0.44           H  
ATOM    348  HE1 TYR A  23      -2.493   8.860  -2.480  1.00  0.57           H  
ATOM    349  HE2 TYR A  23      -0.491   6.955  -5.730  1.00  0.61           H  
ATOM    350  HH  TYR A  23      -1.475   9.918  -4.554  1.00  1.02           H  
ATOM    351  N   TYR A  24      -1.016   1.579  -1.782  1.00  0.31           N  
ATOM    352  CA  TYR A  24      -0.420   0.309  -1.427  1.00  0.35           C  
ATOM    353  C   TYR A  24       0.768   0.097  -2.358  1.00  0.37           C  
ATOM    354  O   TYR A  24       0.728   0.528  -3.516  1.00  0.38           O  
ATOM    355  CB  TYR A  24      -1.437  -0.825  -1.591  1.00  0.38           C  
ATOM    356  CG  TYR A  24      -1.710  -1.211  -3.029  1.00  0.37           C  
ATOM    357  CD1 TYR A  24      -2.620  -0.513  -3.811  1.00  0.37           C  
ATOM    358  CD2 TYR A  24      -1.054  -2.285  -3.601  1.00  0.39           C  
ATOM    359  CE1 TYR A  24      -2.862  -0.886  -5.120  1.00  0.40           C  
ATOM    360  CE2 TYR A  24      -1.288  -2.661  -4.890  1.00  0.41           C  
ATOM    361  CZ  TYR A  24      -2.193  -1.964  -5.654  1.00  0.42           C  
ATOM    362  OH  TYR A  24      -2.430  -2.345  -6.953  1.00  0.47           O  
ATOM    363  H   TYR A  24      -1.004   1.848  -2.730  1.00  0.31           H  
ATOM    364  HA  TYR A  24      -0.081   0.346  -0.400  1.00  0.36           H  
ATOM    365  HB2 TYR A  24      -1.069  -1.700  -1.080  1.00  0.42           H  
ATOM    366  HB3 TYR A  24      -2.374  -0.523  -1.144  1.00  0.39           H  
ATOM    367  HD1 TYR A  24      -3.139   0.333  -3.386  1.00  0.37           H  
ATOM    368  HD2 TYR A  24      -0.346  -2.850  -3.014  1.00  0.42           H  
ATOM    369  HE1 TYR A  24      -3.574  -0.335  -5.716  1.00  0.42           H  
ATOM    370  HE2 TYR A  24      -0.758  -3.509  -5.287  1.00  0.44           H  
ATOM    371  HH  TYR A  24      -2.285  -1.591  -7.544  1.00  0.87           H  
ATOM    372  N   TYR A  25       1.824  -0.526  -1.878  1.00  0.39           N  
ATOM    373  CA  TYR A  25       2.983  -0.755  -2.724  1.00  0.39           C  
ATOM    374  C   TYR A  25       2.815  -2.049  -3.507  1.00  0.39           C  
ATOM    375  O   TYR A  25       2.515  -3.103  -2.943  1.00  0.50           O  
ATOM    376  CB  TYR A  25       4.266  -0.785  -1.895  1.00  0.44           C  
ATOM    377  CG  TYR A  25       5.523  -0.994  -2.713  1.00  1.03           C  
ATOM    378  CD1 TYR A  25       5.987  -2.271  -2.998  1.00  1.31           C  
ATOM    379  CD2 TYR A  25       6.248   0.090  -3.193  1.00  1.53           C  
ATOM    380  CE1 TYR A  25       7.137  -2.462  -3.737  1.00  1.98           C  
ATOM    381  CE2 TYR A  25       7.396  -0.094  -3.933  1.00  2.23           C  
ATOM    382  CZ  TYR A  25       7.818  -1.387  -4.225  1.00  2.45           C  
ATOM    383  OH  TYR A  25       8.983  -1.552  -4.934  1.00  3.15           O  
ATOM    384  H   TYR A  25       1.827  -0.842  -0.951  1.00  0.43           H  
ATOM    385  HA  TYR A  25       3.041   0.064  -3.426  1.00  0.38           H  
ATOM    386  HB2 TYR A  25       4.369   0.151  -1.367  1.00  0.74           H  
ATOM    387  HB3 TYR A  25       4.194  -1.582  -1.187  1.00  0.60           H  
ATOM    388  HD1 TYR A  25       5.435  -3.125  -2.634  1.00  1.07           H  
ATOM    389  HD2 TYR A  25       5.898   1.090  -2.981  1.00  1.40           H  
ATOM    390  HE1 TYR A  25       7.482  -3.463  -3.950  1.00  2.19           H  
ATOM    391  HE2 TYR A  25       7.944   0.761  -4.298  1.00  2.64           H  
ATOM    392  HH  TYR A  25       8.797  -2.158  -5.668  1.00  3.56           H  
ATOM    393  N   ASP A  26       3.005  -1.955  -4.808  1.00  0.36           N  
ATOM    394  CA  ASP A  26       2.826  -3.087  -5.700  1.00  0.38           C  
ATOM    395  C   ASP A  26       4.123  -3.382  -6.448  1.00  0.35           C  
ATOM    396  O   ASP A  26       4.578  -2.575  -7.259  1.00  0.37           O  
ATOM    397  CB  ASP A  26       1.695  -2.780  -6.683  1.00  0.48           C  
ATOM    398  CG  ASP A  26       1.513  -3.850  -7.735  1.00  0.56           C  
ATOM    399  OD1 ASP A  26       2.310  -3.895  -8.694  1.00  0.59           O  
ATOM    400  OD2 ASP A  26       0.585  -4.666  -7.591  1.00  0.83           O  
ATOM    401  H   ASP A  26       3.280  -1.090  -5.189  1.00  0.40           H  
ATOM    402  HA  ASP A  26       2.555  -3.945  -5.107  1.00  0.47           H  
ATOM    403  HB2 ASP A  26       0.769  -2.684  -6.134  1.00  0.62           H  
ATOM    404  HB3 ASP A  26       1.908  -1.846  -7.178  1.00  0.52           H  
ATOM    405  N   LYS A  27       4.731  -4.529  -6.165  1.00  0.47           N  
ATOM    406  CA  LYS A  27       5.982  -4.900  -6.810  1.00  0.60           C  
ATOM    407  C   LYS A  27       5.771  -5.575  -8.165  1.00  0.61           C  
ATOM    408  O   LYS A  27       6.623  -6.333  -8.629  1.00  0.76           O  
ATOM    409  CB  LYS A  27       6.818  -5.787  -5.897  1.00  0.82           C  
ATOM    410  CG  LYS A  27       5.998  -6.447  -4.822  1.00  0.81           C  
ATOM    411  CD  LYS A  27       6.862  -6.938  -3.669  1.00  0.99           C  
ATOM    412  CE  LYS A  27       7.540  -5.779  -2.958  1.00  1.01           C  
ATOM    413  NZ  LYS A  27       9.023  -5.797  -3.133  1.00  1.10           N  
ATOM    414  H   LYS A  27       4.350  -5.126  -5.489  1.00  0.56           H  
ATOM    415  HA  LYS A  27       6.518  -3.992  -6.967  1.00  0.66           H  
ATOM    416  HB2 LYS A  27       7.283  -6.559  -6.490  1.00  1.10           H  
ATOM    417  HB3 LYS A  27       7.584  -5.190  -5.427  1.00  0.97           H  
ATOM    418  HG2 LYS A  27       5.299  -5.712  -4.459  1.00  0.73           H  
ATOM    419  HG3 LYS A  27       5.463  -7.281  -5.248  1.00  0.99           H  
ATOM    420  HD2 LYS A  27       6.241  -7.466  -2.962  1.00  1.14           H  
ATOM    421  HD3 LYS A  27       7.620  -7.604  -4.055  1.00  1.13           H  
ATOM    422  HE2 LYS A  27       7.145  -4.858  -3.368  1.00  0.96           H  
ATOM    423  HE3 LYS A  27       7.307  -5.832  -1.904  1.00  1.16           H  
ATOM    424  HZ1 LYS A  27       9.275  -5.607  -4.128  1.00  1.59           H  
ATOM    425  HZ2 LYS A  27       9.404  -6.728  -2.859  1.00  1.23           H  
ATOM    426  HZ3 LYS A  27       9.469  -5.064  -2.535  1.00  1.53           H  
ATOM    427  N   ALA A  28       4.636  -5.309  -8.792  1.00  0.58           N  
ATOM    428  CA  ALA A  28       4.435  -5.686 -10.179  1.00  0.72           C  
ATOM    429  C   ALA A  28       4.669  -4.458 -11.042  1.00  0.87           C  
ATOM    430  O   ALA A  28       5.012  -4.554 -12.219  1.00  1.06           O  
ATOM    431  CB  ALA A  28       3.041  -6.253 -10.400  1.00  0.79           C  
ATOM    432  H   ALA A  28       3.911  -4.842  -8.314  1.00  0.55           H  
ATOM    433  HA  ALA A  28       5.162  -6.443 -10.433  1.00  0.76           H  
ATOM    434  HB1 ALA A  28       2.305  -5.500 -10.158  1.00  0.82           H  
ATOM    435  HB2 ALA A  28       2.897  -7.114  -9.764  1.00  0.77           H  
ATOM    436  HB3 ALA A  28       2.932  -6.545 -11.434  1.00  0.93           H  
ATOM    437  N   THR A  29       4.492  -3.297 -10.425  1.00  0.85           N  
ATOM    438  CA  THR A  29       4.815  -2.030 -11.053  1.00  1.03           C  
ATOM    439  C   THR A  29       6.018  -1.406 -10.347  1.00  0.92           C  
ATOM    440  O   THR A  29       6.485  -0.324 -10.713  1.00  1.06           O  
ATOM    441  CB  THR A  29       3.613  -1.055 -11.022  1.00  1.12           C  
ATOM    442  OG1 THR A  29       3.953   0.181 -11.666  1.00  1.33           O  
ATOM    443  CG2 THR A  29       3.169  -0.778  -9.592  1.00  0.89           C  
ATOM    444  H   THR A  29       4.117  -3.297  -9.512  1.00  0.74           H  
ATOM    445  HA  THR A  29       5.075  -2.224 -12.084  1.00  1.27           H  
ATOM    446  HB  THR A  29       2.789  -1.511 -11.554  1.00  1.30           H  
ATOM    447  HG1 THR A  29       4.912   0.253 -11.736  1.00  1.64           H  
ATOM    448 HG21 THR A  29       3.977  -0.311  -9.048  1.00  0.76           H  
ATOM    449 HG22 THR A  29       2.901  -1.709  -9.111  1.00  0.80           H  
ATOM    450 HG23 THR A  29       2.313  -0.119  -9.601  1.00  1.07           H  
ATOM    451  N   SER A  30       6.504  -2.115  -9.324  1.00  0.76           N  
ATOM    452  CA  SER A  30       7.677  -1.706  -8.553  1.00  0.84           C  
ATOM    453  C   SER A  30       7.494  -0.329  -7.912  1.00  0.70           C  
ATOM    454  O   SER A  30       8.457   0.422  -7.750  1.00  0.89           O  
ATOM    455  CB  SER A  30       8.909  -1.723  -9.455  1.00  1.21           C  
ATOM    456  OG  SER A  30       9.147  -3.027  -9.968  1.00  1.99           O  
ATOM    457  H   SER A  30       6.062  -2.949  -9.086  1.00  0.68           H  
ATOM    458  HA  SER A  30       7.817  -2.433  -7.767  1.00  0.85           H  
ATOM    459  HB2 SER A  30       8.747  -1.051 -10.283  1.00  1.49           H  
ATOM    460  HB3 SER A  30       9.773  -1.405  -8.892  1.00  1.19           H  
ATOM    461  HG  SER A  30       8.646  -3.148 -10.790  1.00  2.41           H  
ATOM    462  N   SER A  31       6.258  -0.007  -7.537  1.00  0.45           N  
ATOM    463  CA  SER A  31       5.952   1.284  -6.942  1.00  0.40           C  
ATOM    464  C   SER A  31       4.572   1.276  -6.284  1.00  0.33           C  
ATOM    465  O   SER A  31       3.884   0.254  -6.271  1.00  0.31           O  
ATOM    466  CB  SER A  31       6.046   2.379  -8.003  1.00  0.47           C  
ATOM    467  OG  SER A  31       5.527   1.933  -9.247  1.00  1.05           O  
ATOM    468  H   SER A  31       5.533  -0.659  -7.655  1.00  0.38           H  
ATOM    469  HA  SER A  31       6.694   1.477  -6.180  1.00  0.51           H  
ATOM    470  HB2 SER A  31       5.478   3.239  -7.680  1.00  0.82           H  
ATOM    471  HB3 SER A  31       7.083   2.660  -8.133  1.00  0.93           H  
ATOM    472  HG  SER A  31       6.046   1.180  -9.557  1.00  1.27           H  
ATOM    473  N   CYS A  32       4.189   2.416  -5.734  1.00  0.37           N  
ATOM    474  CA  CYS A  32       2.958   2.537  -4.964  1.00  0.35           C  
ATOM    475  C   CYS A  32       1.776   2.971  -5.839  1.00  0.32           C  
ATOM    476  O   CYS A  32       1.878   3.930  -6.608  1.00  0.36           O  
ATOM    477  CB  CYS A  32       3.188   3.555  -3.851  1.00  0.48           C  
ATOM    478  SG  CYS A  32       4.635   3.151  -2.819  1.00  1.22           S  
ATOM    479  H   CYS A  32       4.762   3.210  -5.836  1.00  0.46           H  
ATOM    480  HA  CYS A  32       2.742   1.575  -4.512  1.00  0.36           H  
ATOM    481  HB2 CYS A  32       3.361   4.527  -4.294  1.00  0.61           H  
ATOM    482  HB3 CYS A  32       2.316   3.606  -3.210  1.00  0.42           H  
ATOM    483  N   LYS A  33       0.663   2.258  -5.720  1.00  0.33           N  
ATOM    484  CA  LYS A  33      -0.583   2.637  -6.377  1.00  0.38           C  
ATOM    485  C   LYS A  33      -1.674   2.702  -5.316  1.00  0.30           C  
ATOM    486  O   LYS A  33      -1.369   2.660  -4.138  1.00  0.37           O  
ATOM    487  CB  LYS A  33      -0.937   1.646  -7.498  1.00  0.56           C  
ATOM    488  CG  LYS A  33      -2.131   2.039  -8.378  1.00  0.77           C  
ATOM    489  CD  LYS A  33      -1.929   3.357  -9.135  1.00  0.76           C  
ATOM    490  CE  LYS A  33      -2.117   4.572  -8.243  1.00  1.31           C  
ATOM    491  NZ  LYS A  33      -2.245   5.833  -9.020  1.00  2.22           N  
ATOM    492  H   LYS A  33       0.674   1.453  -5.149  1.00  0.35           H  
ATOM    493  HA  LYS A  33      -0.447   3.625  -6.799  1.00  0.46           H  
ATOM    494  HB2 LYS A  33      -0.084   1.546  -8.136  1.00  0.83           H  
ATOM    495  HB3 LYS A  33      -1.153   0.686  -7.053  1.00  0.58           H  
ATOM    496  HG2 LYS A  33      -2.301   1.256  -9.099  1.00  1.01           H  
ATOM    497  HG3 LYS A  33      -3.003   2.135  -7.747  1.00  1.12           H  
ATOM    498  HD2 LYS A  33      -0.934   3.380  -9.533  1.00  0.88           H  
ATOM    499  HD3 LYS A  33      -2.644   3.404  -9.943  1.00  0.90           H  
ATOM    500  HE2 LYS A  33      -3.005   4.429  -7.656  1.00  1.24           H  
ATOM    501  HE3 LYS A  33      -1.263   4.652  -7.584  1.00  1.64           H  
ATOM    502  HZ1 LYS A  33      -3.086   5.790  -9.636  1.00  2.56           H  
ATOM    503  HZ2 LYS A  33      -1.401   5.980  -9.614  1.00  2.70           H  
ATOM    504  HZ3 LYS A  33      -2.344   6.645  -8.372  1.00  2.62           H  
ATOM    505  N   THR A  34      -2.931   2.796  -5.713  1.00  0.43           N  
ATOM    506  CA  THR A  34      -4.000   3.026  -4.750  1.00  0.36           C  
ATOM    507  C   THR A  34      -5.047   1.922  -4.726  1.00  0.38           C  
ATOM    508  O   THR A  34      -5.165   1.128  -5.660  1.00  0.44           O  
ATOM    509  CB  THR A  34      -4.715   4.354  -5.002  1.00  0.36           C  
ATOM    510  OG1 THR A  34      -4.858   4.588  -6.411  1.00  0.42           O  
ATOM    511  CG2 THR A  34      -3.978   5.502  -4.352  1.00  0.36           C  
ATOM    512  H   THR A  34      -3.142   2.691  -6.665  1.00  0.61           H  
ATOM    513  HA  THR A  34      -3.546   3.083  -3.775  1.00  0.33           H  
ATOM    514  HB  THR A  34      -5.689   4.287  -4.551  1.00  0.35           H  
ATOM    515  HG1 THR A  34      -5.369   3.866  -6.808  1.00  1.13           H  
ATOM    516 HG21 THR A  34      -2.990   5.587  -4.780  1.00  0.40           H  
ATOM    517 HG22 THR A  34      -3.896   5.311  -3.289  1.00  0.32           H  
ATOM    518 HG23 THR A  34      -4.523   6.420  -4.514  1.00  0.40           H  
ATOM    519  N   PHE A  35      -5.831   1.929  -3.655  1.00  0.37           N  
ATOM    520  CA  PHE A  35      -6.880   0.950  -3.427  1.00  0.41           C  
ATOM    521  C   PHE A  35      -7.861   1.534  -2.431  1.00  0.36           C  
ATOM    522  O   PHE A  35      -7.537   2.454  -1.679  1.00  0.32           O  
ATOM    523  CB  PHE A  35      -6.283  -0.379  -2.926  1.00  0.47           C  
ATOM    524  CG  PHE A  35      -5.953  -0.438  -1.456  1.00  0.45           C  
ATOM    525  CD1 PHE A  35      -5.306   0.607  -0.807  1.00  0.36           C  
ATOM    526  CD2 PHE A  35      -6.294  -1.562  -0.723  1.00  0.60           C  
ATOM    527  CE1 PHE A  35      -5.015   0.521   0.542  1.00  0.41           C  
ATOM    528  CE2 PHE A  35      -6.003  -1.651   0.622  1.00  0.67           C  
ATOM    529  CZ  PHE A  35      -5.364  -0.608   1.255  1.00  0.57           C  
ATOM    530  H   PHE A  35      -5.705   2.641  -2.980  1.00  0.35           H  
ATOM    531  HA  PHE A  35      -7.411   0.779  -4.352  1.00  0.48           H  
ATOM    532  HB2 PHE A  35      -6.988  -1.172  -3.129  1.00  0.53           H  
ATOM    533  HB3 PHE A  35      -5.374  -0.575  -3.476  1.00  0.53           H  
ATOM    534  HD1 PHE A  35      -5.031   1.497  -1.366  1.00  0.35           H  
ATOM    535  HD2 PHE A  35      -6.796  -2.380  -1.217  1.00  0.70           H  
ATOM    536  HE1 PHE A  35      -4.522   1.336   1.041  1.00  0.39           H  
ATOM    537  HE2 PHE A  35      -6.278  -2.534   1.177  1.00  0.83           H  
ATOM    538  HZ  PHE A  35      -5.136  -0.673   2.309  1.00  0.65           H  
ATOM    539  N   ARG A  36      -9.065   1.008  -2.457  1.00  0.43           N  
ATOM    540  CA  ARG A  36     -10.169   1.560  -1.711  1.00  0.41           C  
ATOM    541  C   ARG A  36      -9.966   1.423  -0.215  1.00  0.38           C  
ATOM    542  O   ARG A  36     -10.551   2.174   0.566  1.00  0.40           O  
ATOM    543  CB  ARG A  36     -11.422   0.832  -2.130  1.00  0.50           C  
ATOM    544  CG  ARG A  36     -11.811   1.074  -3.576  1.00  0.60           C  
ATOM    545  CD  ARG A  36     -11.943   2.553  -3.879  1.00  0.67           C  
ATOM    546  NE  ARG A  36     -12.484   2.784  -5.212  1.00  0.83           N  
ATOM    547  CZ  ARG A  36     -12.637   3.986  -5.759  1.00  1.12           C  
ATOM    548  NH1 ARG A  36     -12.217   5.073  -5.121  1.00  1.37           N  
ATOM    549  NH2 ARG A  36     -13.185   4.099  -6.959  1.00  1.28           N  
ATOM    550  H   ARG A  36      -9.224   0.209  -2.999  1.00  0.52           H  
ATOM    551  HA  ARG A  36     -10.263   2.598  -1.965  1.00  0.43           H  
ATOM    552  HB2 ARG A  36     -11.237  -0.219  -2.009  1.00  0.54           H  
ATOM    553  HB3 ARG A  36     -12.236   1.129  -1.497  1.00  0.52           H  
ATOM    554  HG2 ARG A  36     -11.047   0.656  -4.213  1.00  0.64           H  
ATOM    555  HG3 ARG A  36     -12.755   0.587  -3.772  1.00  0.63           H  
ATOM    556  HD2 ARG A  36     -12.604   3.001  -3.145  1.00  0.68           H  
ATOM    557  HD3 ARG A  36     -10.968   3.011  -3.812  1.00  0.66           H  
ATOM    558  HE  ARG A  36     -12.763   1.984  -5.730  1.00  0.84           H  
ATOM    559 HH11 ARG A  36     -11.772   4.997  -4.224  1.00  1.28           H  
ATOM    560 HH12 ARG A  36     -12.349   5.983  -5.537  1.00  1.69           H  
ATOM    561 HH21 ARG A  36     -13.486   3.277  -7.458  1.00  1.18           H  
ATOM    562 HH22 ARG A  36     -13.302   5.002  -7.381  1.00  1.56           H  
ATOM    563  N   TYR A  37      -9.152   0.438   0.154  1.00  0.41           N  
ATOM    564  CA  TYR A  37      -8.834   0.119   1.547  1.00  0.50           C  
ATOM    565  C   TYR A  37     -10.031  -0.536   2.254  1.00  0.70           C  
ATOM    566  O   TYR A  37      -9.898  -1.058   3.359  1.00  0.88           O  
ATOM    567  CB  TYR A  37      -8.369   1.363   2.323  1.00  0.49           C  
ATOM    568  CG  TYR A  37      -8.004   1.078   3.767  1.00  0.66           C  
ATOM    569  CD1 TYR A  37      -6.925   0.263   4.090  1.00  0.62           C  
ATOM    570  CD2 TYR A  37      -8.734   1.642   4.808  1.00  1.01           C  
ATOM    571  CE1 TYR A  37      -6.588   0.017   5.407  1.00  0.81           C  
ATOM    572  CE2 TYR A  37      -8.403   1.401   6.126  1.00  1.21           C  
ATOM    573  CZ  TYR A  37      -7.336   0.522   6.409  1.00  1.10           C  
ATOM    574  OH  TYR A  37      -7.004   0.342   7.734  1.00  1.31           O  
ATOM    575  H   TYR A  37      -8.744  -0.106  -0.550  1.00  0.46           H  
ATOM    576  HA  TYR A  37      -8.017  -0.588   1.518  1.00  0.55           H  
ATOM    577  HB2 TYR A  37      -7.494   1.776   1.842  1.00  0.40           H  
ATOM    578  HB3 TYR A  37      -9.162   2.096   2.316  1.00  0.57           H  
ATOM    579  HD1 TYR A  37      -6.347  -0.183   3.294  1.00  0.57           H  
ATOM    580  HD2 TYR A  37      -9.575   2.277   4.573  1.00  1.16           H  
ATOM    581  HE1 TYR A  37      -5.746  -0.618   5.639  1.00  0.84           H  
ATOM    582  HE2 TYR A  37      -8.983   1.847   6.919  1.00  1.51           H  
ATOM    583  HH  TYR A  37      -6.051   0.474   7.857  1.00  1.75           H  
ATOM    584  N   ARG A  38     -11.190  -0.502   1.590  1.00  0.77           N  
ATOM    585  CA  ARG A  38     -12.460  -0.995   2.136  1.00  1.00           C  
ATOM    586  C   ARG A  38     -13.057  -0.011   3.136  1.00  2.00           C  
ATOM    587  O   ARG A  38     -14.236   0.337   3.050  1.00  2.42           O  
ATOM    588  CB  ARG A  38     -12.305  -2.365   2.798  1.00  1.51           C  
ATOM    589  CG  ARG A  38     -12.441  -3.538   1.848  1.00  2.19           C  
ATOM    590  CD  ARG A  38     -12.188  -4.854   2.565  1.00  3.08           C  
ATOM    591  NE  ARG A  38     -12.929  -4.947   3.826  1.00  3.58           N  
ATOM    592  CZ  ARG A  38     -13.038  -6.063   4.547  1.00  4.27           C  
ATOM    593  NH1 ARG A  38     -12.510  -7.197   4.108  1.00  4.56           N  
ATOM    594  NH2 ARG A  38     -13.678  -6.040   5.711  1.00  4.98           N  
ATOM    595  H   ARG A  38     -11.191  -0.118   0.697  1.00  0.76           H  
ATOM    596  HA  ARG A  38     -13.149  -1.092   1.308  1.00  1.50           H  
ATOM    597  HB2 ARG A  38     -11.326  -2.411   3.248  1.00  1.97           H  
ATOM    598  HB3 ARG A  38     -13.052  -2.465   3.571  1.00  2.00           H  
ATOM    599  HG2 ARG A  38     -13.440  -3.546   1.438  1.00  2.13           H  
ATOM    600  HG3 ARG A  38     -11.721  -3.428   1.050  1.00  2.80           H  
ATOM    601  HD2 ARG A  38     -12.493  -5.665   1.919  1.00  3.63           H  
ATOM    602  HD3 ARG A  38     -11.131  -4.937   2.772  1.00  3.29           H  
ATOM    603  HE  ARG A  38     -13.354  -4.126   4.160  1.00  3.68           H  
ATOM    604 HH11 ARG A  38     -12.021  -7.225   3.224  1.00  4.32           H  
ATOM    605 HH12 ARG A  38     -12.604  -8.043   4.651  1.00  5.23           H  
ATOM    606 HH21 ARG A  38     -14.084  -5.182   6.052  1.00  5.07           H  
ATOM    607 HH22 ARG A  38     -13.756  -6.878   6.266  1.00  5.60           H  
ATOM    608  N   GLY A  39     -12.239   0.423   4.083  1.00  2.76           N  
ATOM    609  CA  GLY A  39     -12.701   1.312   5.129  1.00  4.10           C  
ATOM    610  C   GLY A  39     -13.134   0.528   6.345  1.00  4.55           C  
ATOM    611  O   GLY A  39     -12.619   0.723   7.445  1.00  5.07           O  
ATOM    612  H   GLY A  39     -11.305   0.123   4.079  1.00  2.49           H  
ATOM    613  HA2 GLY A  39     -11.899   1.982   5.406  1.00  4.60           H  
ATOM    614  HA3 GLY A  39     -13.537   1.889   4.763  1.00  4.55           H  
ATOM    615  N   SER A  40     -14.059  -0.391   6.126  1.00  4.61           N  
ATOM    616  CA  SER A  40     -14.514  -1.296   7.167  1.00  5.12           C  
ATOM    617  C   SER A  40     -13.672  -2.567   7.118  1.00  4.53           C  
ATOM    618  O   SER A  40     -14.181  -3.675   6.949  1.00  4.80           O  
ATOM    619  CB  SER A  40     -16.001  -1.612   6.967  1.00  6.17           C  
ATOM    620  OG  SER A  40     -16.565  -2.246   8.103  1.00  6.84           O  
ATOM    621  H   SER A  40     -14.443  -0.466   5.231  1.00  4.50           H  
ATOM    622  HA  SER A  40     -14.373  -0.814   8.122  1.00  5.35           H  
ATOM    623  HB2 SER A  40     -16.537  -0.693   6.783  1.00  6.66           H  
ATOM    624  HB3 SER A  40     -16.114  -2.266   6.115  1.00  6.12           H  
ATOM    625  HG  SER A  40     -16.361  -1.725   8.899  1.00  7.16           H  
ATOM    626  N   GLY A  41     -12.366  -2.382   7.216  1.00  3.96           N  
ATOM    627  CA  GLY A  41     -11.441  -3.494   7.150  1.00  3.59           C  
ATOM    628  C   GLY A  41     -10.167  -3.113   6.424  1.00  3.07           C  
ATOM    629  O   GLY A  41      -9.821  -1.932   6.361  1.00  3.44           O  
ATOM    630  H   GLY A  41     -12.021  -1.470   7.324  1.00  3.98           H  
ATOM    631  HA2 GLY A  41     -11.199  -3.811   8.154  1.00  3.78           H  
ATOM    632  HA3 GLY A  41     -11.912  -4.311   6.626  1.00  3.89           H  
ATOM    633  N   GLY A  42      -9.473  -4.100   5.873  1.00  2.79           N  
ATOM    634  CA  GLY A  42      -8.265  -3.824   5.116  1.00  2.71           C  
ATOM    635  C   GLY A  42      -7.167  -4.831   5.394  1.00  2.08           C  
ATOM    636  O   GLY A  42      -6.990  -5.260   6.535  1.00  2.24           O  
ATOM    637  H   GLY A  42      -9.776  -5.025   5.991  1.00  3.09           H  
ATOM    638  HA2 GLY A  42      -8.503  -3.850   4.063  1.00  3.11           H  
ATOM    639  HA3 GLY A  42      -7.909  -2.836   5.371  1.00  3.23           H  
ATOM    640  N   ASN A  43      -6.440  -5.217   4.355  1.00  1.76           N  
ATOM    641  CA  ASN A  43      -5.360  -6.183   4.494  1.00  1.73           C  
ATOM    642  C   ASN A  43      -4.019  -5.513   4.216  1.00  1.55           C  
ATOM    643  O   ASN A  43      -3.871  -4.791   3.230  1.00  2.22           O  
ATOM    644  CB  ASN A  43      -5.569  -7.363   3.535  1.00  2.77           C  
ATOM    645  CG  ASN A  43      -4.500  -8.440   3.669  1.00  3.55           C  
ATOM    646  OD1 ASN A  43      -4.129  -9.083   2.687  1.00  3.98           O  
ATOM    647  ND2 ASN A  43      -4.015  -8.667   4.883  1.00  4.26           N  
ATOM    648  H   ASN A  43      -6.627  -4.837   3.469  1.00  1.94           H  
ATOM    649  HA  ASN A  43      -5.368  -6.545   5.511  1.00  1.85           H  
ATOM    650  HB2 ASN A  43      -6.530  -7.814   3.736  1.00  3.17           H  
ATOM    651  HB3 ASN A  43      -5.558  -6.996   2.518  1.00  3.12           H  
ATOM    652 HD21 ASN A  43      -4.364  -8.137   5.631  1.00  4.31           H  
ATOM    653 HD22 ASN A  43      -3.321  -9.352   4.982  1.00  4.94           H  
ATOM    654  N   GLY A  44      -3.055  -5.744   5.098  1.00  1.34           N  
ATOM    655  CA  GLY A  44      -1.737  -5.172   4.925  1.00  1.54           C  
ATOM    656  C   GLY A  44      -1.599  -3.839   5.628  1.00  1.22           C  
ATOM    657  O   GLY A  44      -2.239  -3.599   6.656  1.00  1.94           O  
ATOM    658  H   GLY A  44      -3.245  -6.300   5.884  1.00  1.66           H  
ATOM    659  HA2 GLY A  44      -1.003  -5.856   5.324  1.00  2.00           H  
ATOM    660  HA3 GLY A  44      -1.550  -5.032   3.872  1.00  1.93           H  
ATOM    661  N   ASN A  45      -0.771  -2.970   5.077  1.00  0.77           N  
ATOM    662  CA  ASN A  45      -0.554  -1.652   5.652  1.00  0.80           C  
ATOM    663  C   ASN A  45      -1.109  -0.580   4.730  1.00  0.86           C  
ATOM    664  O   ASN A  45      -0.857  -0.591   3.527  1.00  1.81           O  
ATOM    665  CB  ASN A  45       0.937  -1.399   5.909  1.00  1.26           C  
ATOM    666  CG  ASN A  45       1.466  -2.127   7.134  1.00  1.73           C  
ATOM    667  OD1 ASN A  45       1.003  -3.213   7.485  1.00  2.35           O  
ATOM    668  ND2 ASN A  45       2.443  -1.527   7.794  1.00  2.14           N  
ATOM    669  H   ASN A  45      -0.303  -3.213   4.251  1.00  1.23           H  
ATOM    670  HA  ASN A  45      -1.085  -1.611   6.592  1.00  0.84           H  
ATOM    671  HB2 ASN A  45       1.501  -1.729   5.048  1.00  1.40           H  
ATOM    672  HB3 ASN A  45       1.095  -0.340   6.049  1.00  1.69           H  
ATOM    673 HD21 ASN A  45       2.766  -0.655   7.458  1.00  2.34           H  
ATOM    674 HD22 ASN A  45       2.810  -1.972   8.595  1.00  2.58           H  
ATOM    675  N   ARG A  46      -1.872   0.338   5.300  1.00  0.61           N  
ATOM    676  CA  ARG A  46      -2.461   1.421   4.533  1.00  0.45           C  
ATOM    677  C   ARG A  46      -1.474   2.573   4.392  1.00  0.38           C  
ATOM    678  O   ARG A  46      -0.891   3.035   5.374  1.00  0.47           O  
ATOM    679  CB  ARG A  46      -3.761   1.904   5.186  1.00  0.45           C  
ATOM    680  CG  ARG A  46      -4.280   3.214   4.622  1.00  0.45           C  
ATOM    681  CD  ARG A  46      -5.610   3.614   5.247  1.00  0.67           C  
ATOM    682  NE  ARG A  46      -5.540   3.734   6.705  1.00  1.26           N  
ATOM    683  CZ  ARG A  46      -6.498   4.291   7.451  1.00  1.65           C  
ATOM    684  NH1 ARG A  46      -7.586   4.785   6.872  1.00  1.74           N  
ATOM    685  NH2 ARG A  46      -6.367   4.356   8.769  1.00  2.59           N  
ATOM    686  H   ARG A  46      -2.030   0.295   6.269  1.00  1.30           H  
ATOM    687  HA  ARG A  46      -2.687   1.038   3.548  1.00  0.47           H  
ATOM    688  HB2 ARG A  46      -4.525   1.153   5.036  1.00  0.49           H  
ATOM    689  HB3 ARG A  46      -3.594   2.031   6.245  1.00  0.52           H  
ATOM    690  HG2 ARG A  46      -3.554   3.988   4.812  1.00  0.49           H  
ATOM    691  HG3 ARG A  46      -4.415   3.102   3.556  1.00  0.45           H  
ATOM    692  HD2 ARG A  46      -5.911   4.566   4.834  1.00  1.23           H  
ATOM    693  HD3 ARG A  46      -6.349   2.867   4.993  1.00  1.38           H  
ATOM    694  HE  ARG A  46      -4.735   3.368   7.156  1.00  1.92           H  
ATOM    695 HH11 ARG A  46      -7.693   4.741   5.880  1.00  1.88           H  
ATOM    696 HH12 ARG A  46      -8.315   5.199   7.430  1.00  2.21           H  
ATOM    697 HH21 ARG A  46      -5.548   3.985   9.218  1.00  3.19           H  
ATOM    698 HH22 ARG A  46      -7.091   4.780   9.327  1.00  2.88           H  
ATOM    699  N   PHE A  47      -1.287   3.022   3.163  1.00  0.30           N  
ATOM    700  CA  PHE A  47      -0.385   4.124   2.875  1.00  0.26           C  
ATOM    701  C   PHE A  47      -1.185   5.332   2.417  1.00  0.26           C  
ATOM    702  O   PHE A  47      -1.842   5.292   1.395  1.00  0.40           O  
ATOM    703  CB  PHE A  47       0.616   3.705   1.799  1.00  0.28           C  
ATOM    704  CG  PHE A  47       1.597   2.680   2.281  1.00  0.39           C  
ATOM    705  CD1 PHE A  47       2.525   3.006   3.253  1.00  0.45           C  
ATOM    706  CD2 PHE A  47       1.589   1.394   1.768  1.00  0.52           C  
ATOM    707  CE1 PHE A  47       3.429   2.070   3.707  1.00  0.59           C  
ATOM    708  CE2 PHE A  47       2.493   0.451   2.217  1.00  0.65           C  
ATOM    709  CZ  PHE A  47       3.414   0.789   3.190  1.00  0.68           C  
ATOM    710  H   PHE A  47      -1.780   2.603   2.419  1.00  0.34           H  
ATOM    711  HA  PHE A  47       0.149   4.372   3.782  1.00  0.26           H  
ATOM    712  HB2 PHE A  47       0.077   3.282   0.966  1.00  0.32           H  
ATOM    713  HB3 PHE A  47       1.166   4.569   1.465  1.00  0.26           H  
ATOM    714  HD1 PHE A  47       2.536   4.006   3.660  1.00  0.43           H  
ATOM    715  HD2 PHE A  47       0.870   1.132   1.008  1.00  0.54           H  
ATOM    716  HE1 PHE A  47       4.144   2.339   4.467  1.00  0.66           H  
ATOM    717  HE2 PHE A  47       2.478  -0.549   1.809  1.00  0.77           H  
ATOM    718  HZ  PHE A  47       4.123   0.054   3.543  1.00  0.80           H  
ATOM    719  N   LYS A  48      -1.138   6.402   3.183  1.00  0.30           N  
ATOM    720  CA  LYS A  48      -1.971   7.572   2.908  1.00  0.34           C  
ATOM    721  C   LYS A  48      -1.521   8.267   1.633  1.00  0.35           C  
ATOM    722  O   LYS A  48      -2.336   8.751   0.848  1.00  0.41           O  
ATOM    723  CB  LYS A  48      -1.923   8.560   4.082  1.00  0.47           C  
ATOM    724  CG  LYS A  48      -2.697   8.124   5.326  1.00  0.85           C  
ATOM    725  CD  LYS A  48      -2.256   6.756   5.817  1.00  0.84           C  
ATOM    726  CE  LYS A  48      -2.488   6.580   7.307  1.00  1.33           C  
ATOM    727  NZ  LYS A  48      -1.677   7.533   8.116  1.00  2.50           N  
ATOM    728  H   LYS A  48      -0.536   6.412   3.954  1.00  0.44           H  
ATOM    729  HA  LYS A  48      -2.985   7.226   2.773  1.00  0.34           H  
ATOM    730  HB2 LYS A  48      -0.892   8.703   4.368  1.00  0.70           H  
ATOM    731  HB3 LYS A  48      -2.323   9.506   3.750  1.00  0.47           H  
ATOM    732  HG2 LYS A  48      -2.530   8.845   6.111  1.00  1.38           H  
ATOM    733  HG3 LYS A  48      -3.750   8.088   5.089  1.00  1.39           H  
ATOM    734  HD2 LYS A  48      -2.819   6.004   5.286  1.00  1.06           H  
ATOM    735  HD3 LYS A  48      -1.208   6.634   5.602  1.00  0.98           H  
ATOM    736  HE2 LYS A  48      -3.534   6.745   7.517  1.00  1.43           H  
ATOM    737  HE3 LYS A  48      -2.221   5.570   7.582  1.00  1.56           H  
ATOM    738  HZ1 LYS A  48      -2.012   8.510   7.965  1.00  2.98           H  
ATOM    739  HZ2 LYS A  48      -0.671   7.474   7.843  1.00  2.95           H  
ATOM    740  HZ3 LYS A  48      -1.765   7.303   9.128  1.00  3.00           H  
ATOM    741  N   THR A  49      -0.220   8.314   1.444  1.00  0.36           N  
ATOM    742  CA  THR A  49       0.364   8.898   0.259  1.00  0.42           C  
ATOM    743  C   THR A  49       1.367   7.928  -0.346  1.00  0.37           C  
ATOM    744  O   THR A  49       1.835   7.006   0.328  1.00  0.36           O  
ATOM    745  CB  THR A  49       1.064  10.227   0.589  1.00  0.53           C  
ATOM    746  OG1 THR A  49       1.992  10.034   1.664  1.00  0.52           O  
ATOM    747  CG2 THR A  49       0.056  11.303   0.968  1.00  0.67           C  
ATOM    748  H   THR A  49       0.371   7.940   2.128  1.00  0.37           H  
ATOM    749  HA  THR A  49      -0.423   9.091  -0.453  1.00  0.45           H  
ATOM    750  HB  THR A  49       1.602  10.554  -0.288  1.00  0.56           H  
ATOM    751  HG1 THR A  49       2.125  10.873   2.133  1.00  0.65           H  
ATOM    752 HG21 THR A  49       0.572  12.232   1.163  1.00  0.75           H  
ATOM    753 HG22 THR A  49      -0.482  10.997   1.854  1.00  0.66           H  
ATOM    754 HG23 THR A  49      -0.643  11.445   0.156  1.00  0.70           H  
ATOM    755  N   LEU A  50       1.695   8.122  -1.614  1.00  0.36           N  
ATOM    756  CA  LEU A  50       2.676   7.275  -2.260  1.00  0.32           C  
ATOM    757  C   LEU A  50       4.058   7.725  -1.845  1.00  0.27           C  
ATOM    758  O   LEU A  50       4.976   6.935  -1.802  1.00  0.24           O  
ATOM    759  CB  LEU A  50       2.440   7.243  -3.796  1.00  0.37           C  
ATOM    760  CG  LEU A  50       3.581   7.615  -4.780  1.00  0.47           C  
ATOM    761  CD1 LEU A  50       4.053   9.052  -4.600  1.00  0.55           C  
ATOM    762  CD2 LEU A  50       4.744   6.626  -4.713  1.00  0.49           C  
ATOM    763  H   LEU A  50       1.287   8.863  -2.116  1.00  0.40           H  
ATOM    764  HA  LEU A  50       2.529   6.281  -1.872  1.00  0.31           H  
ATOM    765  HB2 LEU A  50       2.129   6.236  -4.047  1.00  0.34           H  
ATOM    766  HB3 LEU A  50       1.611   7.900  -3.995  1.00  0.42           H  
ATOM    767  HG  LEU A  50       3.178   7.554  -5.781  1.00  0.54           H  
ATOM    768 HD11 LEU A  50       4.343   9.207  -3.571  1.00  0.73           H  
ATOM    769 HD12 LEU A  50       3.251   9.729  -4.854  1.00  0.91           H  
ATOM    770 HD13 LEU A  50       4.900   9.237  -5.243  1.00  0.89           H  
ATOM    771 HD21 LEU A  50       4.398   5.644  -5.001  1.00  0.52           H  
ATOM    772 HD22 LEU A  50       5.143   6.586  -3.703  1.00  0.39           H  
ATOM    773 HD23 LEU A  50       5.523   6.945  -5.391  1.00  0.64           H  
ATOM    774  N   GLU A  51       4.178   8.993  -1.486  1.00  0.29           N  
ATOM    775  CA  GLU A  51       5.449   9.526  -0.999  1.00  0.27           C  
ATOM    776  C   GLU A  51       5.824   8.881   0.331  1.00  0.24           C  
ATOM    777  O   GLU A  51       6.994   8.638   0.601  1.00  0.25           O  
ATOM    778  CB  GLU A  51       5.402  11.048  -0.857  1.00  0.33           C  
ATOM    779  CG  GLU A  51       4.296  11.547   0.048  1.00  0.44           C  
ATOM    780  CD  GLU A  51       4.459  13.007   0.396  1.00  0.61           C  
ATOM    781  OE1 GLU A  51       4.284  13.856  -0.496  1.00  0.87           O  
ATOM    782  OE2 GLU A  51       4.764  13.314   1.568  1.00  0.76           O  
ATOM    783  H   GLU A  51       3.395   9.580  -1.561  1.00  0.32           H  
ATOM    784  HA  GLU A  51       6.204   9.268  -1.721  1.00  0.27           H  
ATOM    785  HB2 GLU A  51       6.345  11.391  -0.457  1.00  0.33           H  
ATOM    786  HB3 GLU A  51       5.258  11.482  -1.835  1.00  0.38           H  
ATOM    787  HG2 GLU A  51       3.349  11.416  -0.455  1.00  0.49           H  
ATOM    788  HG3 GLU A  51       4.301  10.969   0.962  1.00  0.49           H  
ATOM    789  N   ASP A  52       4.819   8.601   1.144  1.00  0.27           N  
ATOM    790  CA  ASP A  52       5.009   7.880   2.403  1.00  0.29           C  
ATOM    791  C   ASP A  52       5.369   6.437   2.108  1.00  0.27           C  
ATOM    792  O   ASP A  52       6.372   5.900   2.593  1.00  0.29           O  
ATOM    793  CB  ASP A  52       3.715   7.925   3.219  1.00  0.34           C  
ATOM    794  CG  ASP A  52       3.827   7.218   4.553  1.00  0.44           C  
ATOM    795  OD1 ASP A  52       4.485   7.762   5.464  1.00  0.51           O  
ATOM    796  OD2 ASP A  52       3.226   6.134   4.711  1.00  0.63           O  
ATOM    797  H   ASP A  52       3.920   8.895   0.895  1.00  0.29           H  
ATOM    798  HA  ASP A  52       5.810   8.349   2.956  1.00  0.31           H  
ATOM    799  HB2 ASP A  52       3.447   8.952   3.398  1.00  0.33           H  
ATOM    800  HB3 ASP A  52       2.927   7.452   2.651  1.00  0.39           H  
ATOM    801  N   CYS A  53       4.533   5.833   1.286  1.00  0.25           N  
ATOM    802  CA  CYS A  53       4.724   4.468   0.822  1.00  0.25           C  
ATOM    803  C   CYS A  53       6.102   4.279   0.180  1.00  0.25           C  
ATOM    804  O   CYS A  53       6.824   3.328   0.495  1.00  0.31           O  
ATOM    805  CB  CYS A  53       3.619   4.132  -0.179  1.00  0.24           C  
ATOM    806  SG  CYS A  53       3.840   2.560  -1.054  1.00  0.29           S  
ATOM    807  H   CYS A  53       3.737   6.327   0.986  1.00  0.25           H  
ATOM    808  HA  CYS A  53       4.642   3.811   1.674  1.00  0.27           H  
ATOM    809  HB2 CYS A  53       2.677   4.085   0.343  1.00  0.25           H  
ATOM    810  HB3 CYS A  53       3.573   4.918  -0.924  1.00  0.26           H  
ATOM    811  N   GLU A  54       6.470   5.194  -0.709  1.00  0.22           N  
ATOM    812  CA  GLU A  54       7.735   5.102  -1.416  1.00  0.26           C  
ATOM    813  C   GLU A  54       8.874   5.465  -0.503  1.00  0.28           C  
ATOM    814  O   GLU A  54      10.006   5.046  -0.724  1.00  0.32           O  
ATOM    815  CB  GLU A  54       7.785   6.025  -2.634  1.00  0.27           C  
ATOM    816  CG  GLU A  54       7.957   7.496  -2.290  1.00  0.25           C  
ATOM    817  CD  GLU A  54       8.337   8.335  -3.487  1.00  0.32           C  
ATOM    818  OE1 GLU A  54       7.450   8.609  -4.322  1.00  0.44           O  
ATOM    819  OE2 GLU A  54       9.514   8.733  -3.600  1.00  0.52           O  
ATOM    820  H   GLU A  54       5.869   5.951  -0.901  1.00  0.21           H  
ATOM    821  HA  GLU A  54       7.860   4.080  -1.739  1.00  0.29           H  
ATOM    822  HB2 GLU A  54       8.615   5.731  -3.248  1.00  0.32           H  
ATOM    823  HB3 GLU A  54       6.872   5.912  -3.197  1.00  0.28           H  
ATOM    824  HG2 GLU A  54       7.034   7.870  -1.880  1.00  0.24           H  
ATOM    825  HG3 GLU A  54       8.738   7.585  -1.547  1.00  0.27           H  
ATOM    826  N   ALA A  55       8.584   6.272   0.501  1.00  0.29           N  
ATOM    827  CA  ALA A  55       9.608   6.677   1.422  1.00  0.33           C  
ATOM    828  C   ALA A  55      10.253   5.439   2.004  1.00  0.36           C  
ATOM    829  O   ALA A  55      11.407   5.139   1.709  1.00  0.42           O  
ATOM    830  CB  ALA A  55       9.051   7.581   2.517  1.00  0.35           C  
ATOM    831  H   ALA A  55       7.666   6.600   0.615  1.00  0.28           H  
ATOM    832  HA  ALA A  55      10.340   7.228   0.856  1.00  0.35           H  
ATOM    833  HB1 ALA A  55       8.154   7.142   2.932  1.00  0.34           H  
ATOM    834  HB2 ALA A  55       8.815   8.551   2.101  1.00  0.36           H  
ATOM    835  HB3 ALA A  55       9.788   7.695   3.298  1.00  0.39           H  
ATOM    836  N   THR A  56       9.468   4.677   2.743  1.00  0.34           N  
ATOM    837  CA  THR A  56       9.969   3.479   3.397  1.00  0.37           C  
ATOM    838  C   THR A  56      10.428   2.423   2.385  1.00  0.34           C  
ATOM    839  O   THR A  56      11.579   1.980   2.413  1.00  0.41           O  
ATOM    840  CB  THR A  56       8.917   2.874   4.366  1.00  0.38           C  
ATOM    841  OG1 THR A  56       9.343   1.587   4.829  1.00  0.41           O  
ATOM    842  CG2 THR A  56       7.543   2.753   3.714  1.00  0.36           C  
ATOM    843  H   THR A  56       8.522   4.926   2.845  1.00  0.32           H  
ATOM    844  HA  THR A  56      10.823   3.771   3.982  1.00  0.43           H  
ATOM    845  HB  THR A  56       8.830   3.534   5.219  1.00  0.43           H  
ATOM    846  HG1 THR A  56       9.825   1.689   5.666  1.00  0.77           H  
ATOM    847 HG21 THR A  56       7.608   2.100   2.856  1.00  0.35           H  
ATOM    848 HG22 THR A  56       7.206   3.730   3.399  1.00  0.37           H  
ATOM    849 HG23 THR A  56       6.843   2.343   4.426  1.00  0.40           H  
ATOM    850  N   CYS A  57       9.559   2.067   1.458  1.00  0.30           N  
ATOM    851  CA  CYS A  57       9.795   0.894   0.632  1.00  0.33           C  
ATOM    852  C   CYS A  57      10.720   1.197  -0.545  1.00  0.43           C  
ATOM    853  O   CYS A  57      11.611   0.408  -0.860  1.00  0.61           O  
ATOM    854  CB  CYS A  57       8.476   0.314   0.132  1.00  0.34           C  
ATOM    855  SG  CYS A  57       8.625  -1.383  -0.512  1.00  0.56           S  
ATOM    856  H   CYS A  57       8.753   2.608   1.320  1.00  0.29           H  
ATOM    857  HA  CYS A  57      10.274   0.152   1.257  1.00  0.34           H  
ATOM    858  HB2 CYS A  57       7.765   0.297   0.945  1.00  0.39           H  
ATOM    859  HB3 CYS A  57       8.093   0.937  -0.663  1.00  0.37           H  
ATOM    860  N   VAL A  58      10.531   2.347  -1.183  1.00  0.37           N  
ATOM    861  CA  VAL A  58      11.308   2.682  -2.369  1.00  0.46           C  
ATOM    862  C   VAL A  58      12.756   3.028  -2.020  1.00  0.54           C  
ATOM    863  O   VAL A  58      13.660   2.738  -2.803  1.00  0.62           O  
ATOM    864  CB  VAL A  58      10.648   3.813  -3.204  1.00  0.46           C  
ATOM    865  CG1 VAL A  58      11.651   4.482  -4.134  1.00  0.58           C  
ATOM    866  CG2 VAL A  58       9.490   3.251  -4.015  1.00  0.47           C  
ATOM    867  H   VAL A  58       9.868   2.986  -0.846  1.00  0.32           H  
ATOM    868  HA  VAL A  58      11.326   1.796  -2.988  1.00  0.50           H  
ATOM    869  HB  VAL A  58      10.253   4.559  -2.528  1.00  0.40           H  
ATOM    870 HG11 VAL A  58      12.485   4.856  -3.555  1.00  1.17           H  
ATOM    871 HG12 VAL A  58      11.173   5.302  -4.651  1.00  1.20           H  
ATOM    872 HG13 VAL A  58      12.009   3.762  -4.856  1.00  1.18           H  
ATOM    873 HG21 VAL A  58       8.737   2.860  -3.347  1.00  1.10           H  
ATOM    874 HG22 VAL A  58       9.852   2.459  -4.656  1.00  1.05           H  
ATOM    875 HG23 VAL A  58       9.061   4.034  -4.622  1.00  1.00           H  
ATOM    876  N   THR A  59      13.005   3.620  -0.846  1.00  0.56           N  
ATOM    877  CA  THR A  59      14.389   3.860  -0.451  1.00  0.70           C  
ATOM    878  C   THR A  59      15.069   2.546  -0.104  1.00  0.78           C  
ATOM    879  O   THR A  59      16.224   2.301  -0.462  1.00  0.95           O  
ATOM    880  CB  THR A  59      14.522   4.812   0.738  1.00  0.91           C  
ATOM    881  OG1 THR A  59      13.773   4.331   1.857  1.00  1.11           O  
ATOM    882  CG2 THR A  59      14.075   6.210   0.347  1.00  0.99           C  
ATOM    883  H   THR A  59      12.263   3.888  -0.248  1.00  0.50           H  
ATOM    884  HA  THR A  59      14.891   4.306  -1.291  1.00  0.74           H  
ATOM    885  HB  THR A  59      15.561   4.849   1.009  1.00  0.98           H  
ATOM    886  HG1 THR A  59      12.897   4.740   1.862  1.00  0.74           H  
ATOM    887 HG21 THR A  59      13.596   6.686   1.189  1.00  1.14           H  
ATOM    888 HG22 THR A  59      13.375   6.136  -0.471  1.00  1.07           H  
ATOM    889 HG23 THR A  59      14.933   6.791   0.039  1.00  1.27           H  
ATOM    890  N   ALA A  60      14.327   1.718   0.611  1.00  0.74           N  
ATOM    891  CA  ALA A  60      14.772   0.385   0.993  1.00  0.91           C  
ATOM    892  C   ALA A  60      15.201  -0.440  -0.208  1.00  0.96           C  
ATOM    893  O   ALA A  60      16.261  -1.062  -0.187  1.00  1.14           O  
ATOM    894  CB  ALA A  60      13.666  -0.337   1.735  1.00  1.09           C  
ATOM    895  H   ALA A  60      13.453   2.037   0.924  1.00  0.64           H  
ATOM    896  HA  ALA A  60      15.608   0.490   1.658  1.00  1.05           H  
ATOM    897  HB1 ALA A  60      12.839  -0.518   1.064  1.00  1.63           H  
ATOM    898  HB2 ALA A  60      13.332   0.270   2.563  1.00  1.53           H  
ATOM    899  HB3 ALA A  60      14.039  -1.280   2.108  1.00  1.27           H  
ATOM    900  N   GLU A  61      14.365  -0.424  -1.241  1.00  0.97           N  
ATOM    901  CA  GLU A  61      14.577  -1.205  -2.455  1.00  1.21           C  
ATOM    902  C   GLU A  61      14.560  -2.704  -2.164  1.00  1.48           C  
ATOM    903  O   GLU A  61      15.627  -3.270  -1.833  1.00  2.04           O  
ATOM    904  CB  GLU A  61      15.887  -0.804  -3.131  1.00  1.34           C  
ATOM    905  CG  GLU A  61      15.880   0.617  -3.663  1.00  1.55           C  
ATOM    906  CD  GLU A  61      17.100   0.930  -4.500  1.00  2.21           C  
ATOM    907  OE1 GLU A  61      17.224   0.365  -5.608  1.00  2.51           O  
ATOM    908  OE2 GLU A  61      17.937   1.750  -4.063  1.00  2.69           O  
ATOM    909  OXT GLU A  61      13.477  -3.318  -2.281  1.00  1.82           O  
ATOM    910  H   GLU A  61      13.579   0.149  -1.186  1.00  0.91           H  
ATOM    911  HA  GLU A  61      13.761  -0.980  -3.127  1.00  1.41           H  
ATOM    912  HB2 GLU A  61      16.682  -0.890  -2.407  1.00  1.42           H  
ATOM    913  HB3 GLU A  61      16.079  -1.477  -3.952  1.00  1.52           H  
ATOM    914  HG2 GLU A  61      14.997   0.759  -4.265  1.00  1.62           H  
ATOM    915  HG3 GLU A  61      15.855   1.300  -2.825  1.00  1.48           H  
TER     916      GLU A  61
ENDMDL
MODEL      10
ATOM      1  N   PRO A   1      21.285  -2.664   2.152  1.00  4.91           N  
ATOM      2  CA  PRO A   1      20.371  -2.687   3.306  1.00  4.78           C  
ATOM      3  C   PRO A   1      18.961  -3.055   2.866  1.00  3.86           C  
ATOM      4  O   PRO A   1      18.347  -2.355   2.058  1.00  4.22           O  
ATOM      5  CB  PRO A   1      20.385  -1.313   3.965  1.00  5.77           C  
ATOM      6  CG  PRO A   1      21.389  -0.546   3.174  1.00  6.32           C  
ATOM      7  CD  PRO A   1      22.222  -1.569   2.433  1.00  5.89           C  
ATOM      8  H2  PRO A   1      20.679  -2.567   1.313  1.00  4.47           H  
ATOM      9  H3  PRO A   1      21.644  -3.648   2.078  1.00  4.97           H  
ATOM     10  HA  PRO A   1      20.726  -3.426   4.009  1.00  5.04           H  
ATOM     11  HB2 PRO A   1      19.402  -0.868   3.902  1.00  5.70           H  
ATOM     12  HB3 PRO A   1      20.683  -1.406   4.998  1.00  6.38           H  
ATOM     13  HG2 PRO A   1      20.885   0.106   2.474  1.00  6.45           H  
ATOM     14  HG3 PRO A   1      22.014   0.032   3.839  1.00  7.15           H  
ATOM     15  HD2 PRO A   1      22.604  -1.147   1.514  1.00  6.12           H  
ATOM     16  HD3 PRO A   1      23.033  -1.913   3.056  1.00  6.34           H  
ATOM     17  N   ALA A   2      18.456  -4.162   3.391  1.00  3.11           N  
ATOM     18  CA  ALA A   2      17.121  -4.627   3.053  1.00  2.57           C  
ATOM     19  C   ALA A   2      16.068  -3.811   3.792  1.00  1.86           C  
ATOM     20  O   ALA A   2      16.354  -3.203   4.825  1.00  1.98           O  
ATOM     21  CB  ALA A   2      16.974  -6.107   3.373  1.00  3.02           C  
ATOM     22  H   ALA A   2      18.996  -4.682   4.030  1.00  3.34           H  
ATOM     23  HA  ALA A   2      16.982  -4.495   1.989  1.00  3.07           H  
ATOM     24  HB1 ALA A   2      17.750  -6.663   2.868  1.00  3.22           H  
ATOM     25  HB2 ALA A   2      16.008  -6.455   3.041  1.00  3.46           H  
ATOM     26  HB3 ALA A   2      17.063  -6.256   4.440  1.00  3.35           H  
ATOM     27  N   GLN A   3      14.859  -3.791   3.259  1.00  1.51           N  
ATOM     28  CA  GLN A   3      13.775  -3.039   3.863  1.00  1.49           C  
ATOM     29  C   GLN A   3      13.051  -3.867   4.921  1.00  1.40           C  
ATOM     30  O   GLN A   3      13.569  -4.080   6.019  1.00  1.83           O  
ATOM     31  CB  GLN A   3      12.786  -2.537   2.796  1.00  1.80           C  
ATOM     32  CG  GLN A   3      12.942  -3.200   1.430  1.00  2.02           C  
ATOM     33  CD  GLN A   3      12.495  -4.650   1.415  1.00  2.86           C  
ATOM     34  OE1 GLN A   3      13.264  -5.554   1.733  1.00  3.29           O  
ATOM     35  NE2 GLN A   3      11.263  -4.886   1.003  1.00  3.66           N  
ATOM     36  H   GLN A   3      14.688  -4.300   2.434  1.00  1.69           H  
ATOM     37  HA  GLN A   3      14.211  -2.182   4.351  1.00  1.95           H  
ATOM     38  HB2 GLN A   3      11.783  -2.720   3.144  1.00  2.16           H  
ATOM     39  HB3 GLN A   3      12.923  -1.473   2.670  1.00  2.36           H  
ATOM     40  HG2 GLN A   3      12.348  -2.654   0.713  1.00  1.79           H  
ATOM     41  HG3 GLN A   3      13.983  -3.154   1.140  1.00  2.57           H  
ATOM     42 HE21 GLN A   3      10.714  -4.123   0.725  1.00  3.68           H  
ATOM     43 HE22 GLN A   3      10.947  -5.816   0.989  1.00  4.43           H  
ATOM     44  N   ASP A   4      11.878  -4.357   4.565  1.00  1.13           N  
ATOM     45  CA  ASP A   4      11.035  -5.121   5.472  1.00  1.09           C  
ATOM     46  C   ASP A   4       9.801  -5.559   4.702  1.00  0.93           C  
ATOM     47  O   ASP A   4       9.783  -5.493   3.473  1.00  1.22           O  
ATOM     48  CB  ASP A   4      10.624  -4.262   6.677  1.00  1.25           C  
ATOM     49  CG  ASP A   4      10.111  -5.058   7.867  1.00  1.14           C  
ATOM     50  OD1 ASP A   4       8.920  -5.422   7.878  1.00  1.31           O  
ATOM     51  OD2 ASP A   4      10.912  -5.353   8.775  1.00  1.28           O  
ATOM     52  H   ASP A   4      11.564  -4.208   3.650  1.00  1.26           H  
ATOM     53  HA  ASP A   4      11.581  -5.988   5.807  1.00  1.16           H  
ATOM     54  HB2 ASP A   4      11.470  -3.694   7.000  1.00  1.48           H  
ATOM     55  HB3 ASP A   4       9.847  -3.583   6.365  1.00  1.54           H  
ATOM     56  N   TYR A   5       8.769  -5.956   5.405  1.00  0.75           N  
ATOM     57  CA  TYR A   5       7.518  -6.320   4.769  1.00  0.60           C  
ATOM     58  C   TYR A   5       6.728  -5.060   4.455  1.00  0.61           C  
ATOM     59  O   TYR A   5       5.900  -5.042   3.551  1.00  0.64           O  
ATOM     60  CB  TYR A   5       6.689  -7.242   5.660  1.00  0.61           C  
ATOM     61  CG  TYR A   5       7.377  -8.542   6.014  1.00  0.74           C  
ATOM     62  CD1 TYR A   5       7.379  -9.613   5.129  1.00  0.81           C  
ATOM     63  CD2 TYR A   5       8.031  -8.693   7.230  1.00  1.09           C  
ATOM     64  CE1 TYR A   5       8.013 -10.798   5.447  1.00  1.04           C  
ATOM     65  CE2 TYR A   5       8.667  -9.874   7.554  1.00  1.36           C  
ATOM     66  CZ  TYR A   5       8.627 -10.937   6.666  1.00  1.27           C  
ATOM     67  OH  TYR A   5       9.287 -12.101   6.980  1.00  1.58           O  
ATOM     68  H   TYR A   5       8.843  -5.977   6.394  1.00  0.92           H  
ATOM     69  HA  TYR A   5       7.748  -6.829   3.844  1.00  0.60           H  
ATOM     70  HB2 TYR A   5       6.457  -6.731   6.580  1.00  0.75           H  
ATOM     71  HB3 TYR A   5       5.771  -7.483   5.144  1.00  0.59           H  
ATOM     72  HD1 TYR A   5       6.877  -9.510   4.178  1.00  0.90           H  
ATOM     73  HD2 TYR A   5       8.037  -7.869   7.930  1.00  1.26           H  
ATOM     74  HE1 TYR A   5       8.004 -11.621   4.747  1.00  1.18           H  
ATOM     75  HE2 TYR A   5       9.172  -9.972   8.504  1.00  1.71           H  
ATOM     76  HH  TYR A   5       8.986 -12.398   7.852  1.00  1.93           H  
ATOM     77  N   ARG A   6       7.039  -3.997   5.191  1.00  0.70           N  
ATOM     78  CA  ARG A   6       6.361  -2.707   5.053  1.00  0.76           C  
ATOM     79  C   ARG A   6       6.483  -2.143   3.635  1.00  0.74           C  
ATOM     80  O   ARG A   6       5.763  -1.222   3.262  1.00  0.87           O  
ATOM     81  CB  ARG A   6       6.936  -1.710   6.059  1.00  0.92           C  
ATOM     82  CG  ARG A   6       8.391  -1.371   5.795  1.00  0.99           C  
ATOM     83  CD  ARG A   6       8.909  -0.291   6.734  1.00  1.23           C  
ATOM     84  NE  ARG A   6       9.023  -0.756   8.118  1.00  1.97           N  
ATOM     85  CZ  ARG A   6       9.184   0.057   9.163  1.00  2.35           C  
ATOM     86  NH1 ARG A   6       9.230   1.371   8.987  1.00  2.13           N  
ATOM     87  NH2 ARG A   6       9.318  -0.447  10.379  1.00  3.18           N  
ATOM     88  H   ARG A   6       7.748  -4.086   5.861  1.00  0.77           H  
ATOM     89  HA  ARG A   6       5.321  -2.857   5.273  1.00  0.77           H  
ATOM     90  HB2 ARG A   6       6.360  -0.798   6.016  1.00  1.02           H  
ATOM     91  HB3 ARG A   6       6.859  -2.130   7.051  1.00  0.97           H  
ATOM     92  HG2 ARG A   6       8.986  -2.261   5.926  1.00  0.96           H  
ATOM     93  HG3 ARG A   6       8.479  -1.027   4.778  1.00  0.96           H  
ATOM     94  HD2 ARG A   6       9.884   0.025   6.392  1.00  1.56           H  
ATOM     95  HD3 ARG A   6       8.230   0.548   6.701  1.00  1.06           H  
ATOM     96  HE  ARG A   6       8.993  -1.727   8.272  1.00  2.39           H  
ATOM     97 HH11 ARG A   6       9.150   1.762   8.066  1.00  1.86           H  
ATOM     98 HH12 ARG A   6       9.342   1.989   9.779  1.00  2.48           H  
ATOM     99 HH21 ARG A   6       9.303  -1.444  10.519  1.00  3.61           H  
ATOM    100 HH22 ARG A   6       9.442   0.165  11.173  1.00  3.47           H  
ATOM    101  N   CYS A   7       7.407  -2.690   2.859  1.00  0.64           N  
ATOM    102  CA  CYS A   7       7.592  -2.271   1.477  1.00  0.62           C  
ATOM    103  C   CYS A   7       7.012  -3.306   0.517  1.00  0.69           C  
ATOM    104  O   CYS A   7       6.514  -2.964  -0.554  1.00  0.92           O  
ATOM    105  CB  CYS A   7       9.082  -2.046   1.201  1.00  0.64           C  
ATOM    106  SG  CYS A   7       9.516  -1.706  -0.540  1.00  0.61           S  
ATOM    107  H   CYS A   7       7.979  -3.392   3.226  1.00  0.64           H  
ATOM    108  HA  CYS A   7       7.064  -1.340   1.344  1.00  0.61           H  
ATOM    109  HB2 CYS A   7       9.422  -1.205   1.786  1.00  0.70           H  
ATOM    110  HB3 CYS A   7       9.628  -2.927   1.506  1.00  0.71           H  
ATOM    111  N   GLN A   8       7.063  -4.571   0.905  1.00  0.76           N  
ATOM    112  CA  GLN A   8       6.555  -5.639   0.058  1.00  0.92           C  
ATOM    113  C   GLN A   8       5.142  -6.042   0.474  1.00  0.97           C  
ATOM    114  O   GLN A   8       4.182  -5.406   0.043  1.00  1.43           O  
ATOM    115  CB  GLN A   8       7.511  -6.842   0.046  1.00  1.02           C  
ATOM    116  CG  GLN A   8       7.979  -7.298   1.421  1.00  0.84           C  
ATOM    117  CD  GLN A   8       8.921  -8.486   1.352  1.00  1.17           C  
ATOM    118  OE1 GLN A   8       8.988  -9.290   2.280  1.00  1.77           O  
ATOM    119  NE2 GLN A   8       9.639  -8.618   0.248  1.00  1.57           N  
ATOM    120  H   GLN A   8       7.423  -4.786   1.787  1.00  0.86           H  
ATOM    121  HA  GLN A   8       6.497  -5.240  -0.953  1.00  1.05           H  
ATOM    122  HB2 GLN A   8       7.012  -7.674  -0.428  1.00  1.27           H  
ATOM    123  HB3 GLN A   8       8.384  -6.582  -0.538  1.00  1.27           H  
ATOM    124  HG2 GLN A   8       8.487  -6.480   1.908  1.00  0.75           H  
ATOM    125  HG3 GLN A   8       7.114  -7.579   2.004  1.00  0.93           H  
ATOM    126 HE21 GLN A   8       9.524  -7.951  -0.466  1.00  1.96           H  
ATOM    127 HE22 GLN A   8      10.259  -9.379   0.184  1.00  1.83           H  
ATOM    128  N   LEU A   9       5.021  -7.076   1.314  1.00  0.85           N  
ATOM    129  CA  LEU A   9       3.721  -7.572   1.766  1.00  0.98           C  
ATOM    130  C   LEU A   9       2.767  -7.760   0.586  1.00  1.06           C  
ATOM    131  O   LEU A   9       3.194  -8.018  -0.543  1.00  1.30           O  
ATOM    132  CB  LEU A   9       3.118  -6.619   2.809  1.00  1.22           C  
ATOM    133  CG  LEU A   9       3.606  -6.827   4.244  1.00  1.55           C  
ATOM    134  CD1 LEU A   9       2.971  -5.806   5.175  1.00  1.99           C  
ATOM    135  CD2 LEU A   9       3.295  -8.241   4.710  1.00  1.79           C  
ATOM    136  H   LEU A   9       5.831  -7.517   1.635  1.00  0.98           H  
ATOM    137  HA  LEU A   9       3.885  -8.534   2.228  1.00  1.14           H  
ATOM    138  HB2 LEU A   9       3.356  -5.606   2.517  1.00  1.29           H  
ATOM    139  HB3 LEU A   9       2.048  -6.731   2.803  1.00  1.31           H  
ATOM    140  HG  LEU A   9       4.678  -6.689   4.276  1.00  1.46           H  
ATOM    141 HD11 LEU A   9       3.230  -4.809   4.847  1.00  2.29           H  
ATOM    142 HD12 LEU A   9       3.334  -5.960   6.180  1.00  2.27           H  
ATOM    143 HD13 LEU A   9       1.897  -5.922   5.158  1.00  2.45           H  
ATOM    144 HD21 LEU A   9       2.227  -8.404   4.677  1.00  1.83           H  
ATOM    145 HD22 LEU A   9       3.648  -8.373   5.722  1.00  2.13           H  
ATOM    146 HD23 LEU A   9       3.788  -8.951   4.062  1.00  2.38           H  
ATOM    147  N   SER A  10       1.482  -7.679   0.858  1.00  1.32           N  
ATOM    148  CA  SER A  10       0.482  -7.723  -0.177  1.00  1.64           C  
ATOM    149  C   SER A  10      -0.501  -6.585   0.028  1.00  1.14           C  
ATOM    150  O   SER A  10      -0.631  -6.073   1.137  1.00  1.14           O  
ATOM    151  CB  SER A  10      -0.248  -9.062  -0.124  1.00  2.35           C  
ATOM    152  OG  SER A  10      -0.824  -9.279   1.155  1.00  2.44           O  
ATOM    153  H   SER A  10       1.189  -7.598   1.786  1.00  1.51           H  
ATOM    154  HA  SER A  10       0.963  -7.617  -1.134  1.00  1.98           H  
ATOM    155  HB2 SER A  10      -1.028  -9.065  -0.868  1.00  2.60           H  
ATOM    156  HB3 SER A  10       0.451  -9.859  -0.331  1.00  2.74           H  
ATOM    157  HG  SER A  10      -1.497  -8.606   1.322  1.00  2.44           H  
ATOM    158  N   ARG A  11      -1.165  -6.170  -1.038  1.00  0.86           N  
ATOM    159  CA  ARG A  11      -2.304  -5.274  -0.912  1.00  0.60           C  
ATOM    160  C   ARG A  11      -3.501  -6.099  -0.446  1.00  1.01           C  
ATOM    161  O   ARG A  11      -3.329  -7.232   0.008  1.00  1.95           O  
ATOM    162  CB  ARG A  11      -2.620  -4.583  -2.235  1.00  0.47           C  
ATOM    163  CG  ARG A  11      -2.750  -5.547  -3.381  1.00  0.68           C  
ATOM    164  CD  ARG A  11      -1.433  -5.733  -4.117  1.00  0.82           C  
ATOM    165  NE  ARG A  11      -1.346  -7.039  -4.764  1.00  1.15           N  
ATOM    166  CZ  ARG A  11      -0.727  -7.259  -5.921  1.00  1.22           C  
ATOM    167  NH1 ARG A  11      -0.210  -6.247  -6.607  1.00  1.36           N  
ATOM    168  NH2 ARG A  11      -0.652  -8.490  -6.406  1.00  1.59           N  
ATOM    169  H   ARG A  11      -0.895  -6.487  -1.923  1.00  1.04           H  
ATOM    170  HA  ARG A  11      -2.071  -4.528  -0.173  1.00  0.73           H  
ATOM    171  HB2 ARG A  11      -3.551  -4.045  -2.135  1.00  0.66           H  
ATOM    172  HB3 ARG A  11      -1.830  -3.883  -2.466  1.00  0.55           H  
ATOM    173  HG2 ARG A  11      -3.056  -6.485  -2.976  1.00  1.08           H  
ATOM    174  HG3 ARG A  11      -3.497  -5.180  -4.068  1.00  1.04           H  
ATOM    175  HD2 ARG A  11      -1.343  -4.962  -4.867  1.00  1.01           H  
ATOM    176  HD3 ARG A  11      -0.624  -5.638  -3.407  1.00  1.10           H  
ATOM    177  HE  ARG A  11      -1.758  -7.806  -4.288  1.00  1.57           H  
ATOM    178 HH11 ARG A  11      -0.292  -5.313  -6.262  1.00  1.41           H  
ATOM    179 HH12 ARG A  11       0.274  -6.416  -7.480  1.00  1.68           H  
ATOM    180 HH21 ARG A  11      -1.060  -9.262  -5.901  1.00  1.94           H  
ATOM    181 HH22 ARG A  11      -0.195  -8.659  -7.286  1.00  1.70           H  
ATOM    182  N   ASN A  12      -4.706  -5.573  -0.577  1.00  1.11           N  
ATOM    183  CA  ASN A  12      -5.876  -6.315  -0.163  1.00  1.54           C  
ATOM    184  C   ASN A  12      -6.088  -7.532  -1.034  1.00  2.46           C  
ATOM    185  O   ASN A  12      -5.653  -7.596  -2.187  1.00  3.24           O  
ATOM    186  CB  ASN A  12      -7.123  -5.448  -0.202  1.00  1.47           C  
ATOM    187  CG  ASN A  12      -7.356  -4.796  -1.550  1.00  2.04           C  
ATOM    188  OD1 ASN A  12      -6.743  -3.778  -1.875  1.00  2.41           O  
ATOM    189  ND2 ASN A  12      -8.274  -5.350  -2.327  1.00  2.46           N  
ATOM    190  H   ASN A  12      -4.817  -4.687  -0.970  1.00  1.53           H  
ATOM    191  HA  ASN A  12      -5.711  -6.643   0.851  1.00  1.94           H  
ATOM    192  HB2 ASN A  12      -7.968  -6.068   0.014  1.00  1.62           H  
ATOM    193  HB3 ASN A  12      -7.047  -4.694   0.550  1.00  1.61           H  
ATOM    194 HD21 ASN A  12      -8.758  -6.142  -1.986  1.00  2.42           H  
ATOM    195 HD22 ASN A  12      -8.433  -4.959  -3.211  1.00  2.96           H  
ATOM    196  N   TYR A  13      -6.783  -8.485  -0.468  1.00  2.68           N  
ATOM    197  CA  TYR A  13      -7.074  -9.729  -1.155  1.00  3.82           C  
ATOM    198  C   TYR A  13      -8.569  -9.856  -1.340  1.00  3.96           C  
ATOM    199  O   TYR A  13      -9.048 -10.324  -2.375  1.00  4.74           O  
ATOM    200  CB  TYR A  13      -6.514 -10.923  -0.389  1.00  4.60           C  
ATOM    201  CG  TYR A  13      -5.713 -11.856  -1.265  1.00  5.77           C  
ATOM    202  CD1 TYR A  13      -4.389 -11.584  -1.587  1.00  6.23           C  
ATOM    203  CD2 TYR A  13      -6.286 -13.017  -1.763  1.00  6.53           C  
ATOM    204  CE1 TYR A  13      -3.659 -12.446  -2.383  1.00  7.38           C  
ATOM    205  CE2 TYR A  13      -5.563 -13.885  -2.557  1.00  7.65           C  
ATOM    206  CZ  TYR A  13      -4.230 -13.552  -2.892  1.00  8.05           C  
ATOM    207  OH  TYR A  13      -3.527 -14.458  -3.658  1.00  9.21           O  
ATOM    208  H   TYR A  13      -7.134  -8.331   0.441  1.00  2.22           H  
ATOM    209  HA  TYR A  13      -6.609  -9.684  -2.120  1.00  4.24           H  
ATOM    210  HB2 TYR A  13      -5.866 -10.563   0.389  1.00  4.48           H  
ATOM    211  HB3 TYR A  13      -7.327 -11.483   0.047  1.00  4.66           H  
ATOM    212  HD1 TYR A  13      -3.929 -10.683  -1.207  1.00  5.75           H  
ATOM    213  HD2 TYR A  13      -7.315 -13.240  -1.521  1.00  6.32           H  
ATOM    214  HE1 TYR A  13      -2.629 -12.219  -2.623  1.00  7.80           H  
ATOM    215  HE2 TYR A  13      -6.028 -14.784  -2.933  1.00  8.26           H  
ATOM    216  HH  TYR A  13      -2.619 -14.511  -3.331  1.00  9.52           H  
ATOM    217  N   GLY A  14      -9.292  -9.419  -0.329  1.00  3.45           N  
ATOM    218  CA  GLY A  14     -10.723  -9.283  -0.440  1.00  3.64           C  
ATOM    219  C   GLY A  14     -11.091  -7.856  -0.786  1.00  3.52           C  
ATOM    220  O   GLY A  14     -10.260  -7.113  -1.315  1.00  3.49           O  
ATOM    221  H   GLY A  14      -8.840  -9.179   0.510  1.00  3.15           H  
ATOM    222  HA2 GLY A  14     -11.084  -9.944  -1.215  1.00  4.00           H  
ATOM    223  HA3 GLY A  14     -11.181  -9.548   0.501  1.00  3.89           H  
ATOM    224  N   LYS A  15     -12.316  -7.462  -0.490  1.00  3.84           N  
ATOM    225  CA  LYS A  15     -12.748  -6.107  -0.750  1.00  4.12           C  
ATOM    226  C   LYS A  15     -12.867  -5.305   0.537  1.00  3.84           C  
ATOM    227  O   LYS A  15     -11.897  -4.702   0.996  1.00  4.21           O  
ATOM    228  CB  LYS A  15     -14.066  -6.104  -1.514  1.00  4.69           C  
ATOM    229  CG  LYS A  15     -14.882  -7.353  -1.287  1.00  5.33           C  
ATOM    230  CD  LYS A  15     -16.141  -7.370  -2.135  1.00  6.21           C  
ATOM    231  CE  LYS A  15     -17.079  -8.492  -1.716  1.00  7.00           C  
ATOM    232  NZ  LYS A  15     -17.509  -8.347  -0.299  1.00  7.51           N  
ATOM    233  H   LYS A  15     -12.946  -8.093  -0.093  1.00  4.11           H  
ATOM    234  HA  LYS A  15     -12.005  -5.652  -1.364  1.00  4.43           H  
ATOM    235  HB2 LYS A  15     -14.645  -5.261  -1.189  1.00  4.34           H  
ATOM    236  HB3 LYS A  15     -13.864  -6.015  -2.570  1.00  5.22           H  
ATOM    237  HG2 LYS A  15     -14.270  -8.201  -1.543  1.00  5.06           H  
ATOM    238  HG3 LYS A  15     -15.157  -7.406  -0.242  1.00  5.68           H  
ATOM    239  HD2 LYS A  15     -16.653  -6.426  -2.021  1.00  6.42           H  
ATOM    240  HD3 LYS A  15     -15.865  -7.511  -3.170  1.00  6.32           H  
ATOM    241  HE2 LYS A  15     -17.952  -8.472  -2.352  1.00  7.09           H  
ATOM    242  HE3 LYS A  15     -16.570  -9.437  -1.835  1.00  7.35           H  
ATOM    243  HZ1 LYS A  15     -17.899  -7.392  -0.142  1.00  7.66           H  
ATOM    244  HZ2 LYS A  15     -16.697  -8.487   0.342  1.00  7.60           H  
ATOM    245  HZ3 LYS A  15     -18.245  -9.051  -0.067  1.00  7.87           H  
ATOM    246  N   GLY A  16     -14.050  -5.318   1.120  1.00  3.49           N  
ATOM    247  CA  GLY A  16     -14.284  -4.603   2.357  1.00  3.43           C  
ATOM    248  C   GLY A  16     -15.728  -4.172   2.502  1.00  3.36           C  
ATOM    249  O   GLY A  16     -16.638  -4.991   2.369  1.00  4.06           O  
ATOM    250  H   GLY A  16     -14.779  -5.817   0.700  1.00  3.52           H  
ATOM    251  HA2 GLY A  16     -14.023  -5.246   3.183  1.00  3.36           H  
ATOM    252  HA3 GLY A  16     -13.653  -3.727   2.381  1.00  3.89           H  
ATOM    253  N   SER A  17     -15.948  -2.888   2.761  1.00  2.69           N  
ATOM    254  CA  SER A  17     -17.299  -2.373   2.917  1.00  2.83           C  
ATOM    255  C   SER A  17     -17.688  -1.484   1.736  1.00  2.40           C  
ATOM    256  O   SER A  17     -18.288  -1.949   0.765  1.00  2.85           O  
ATOM    257  CB  SER A  17     -17.435  -1.619   4.249  1.00  2.99           C  
ATOM    258  OG  SER A  17     -16.478  -0.577   4.360  1.00  2.53           O  
ATOM    259  H   SER A  17     -15.188  -2.275   2.845  1.00  2.28           H  
ATOM    260  HA  SER A  17     -17.964  -3.216   2.934  1.00  3.43           H  
ATOM    261  HB2 SER A  17     -18.423  -1.189   4.317  1.00  3.17           H  
ATOM    262  HB3 SER A  17     -17.289  -2.313   5.064  1.00  3.56           H  
ATOM    263  HG  SER A  17     -15.646  -0.935   4.696  1.00  2.79           H  
ATOM    264  N   GLY A  18     -17.320  -0.219   1.814  1.00  1.74           N  
ATOM    265  CA  GLY A  18     -17.645   0.718   0.768  1.00  1.70           C  
ATOM    266  C   GLY A  18     -16.429   1.139  -0.025  1.00  1.52           C  
ATOM    267  O   GLY A  18     -15.823   0.325  -0.727  1.00  2.34           O  
ATOM    268  H   GLY A  18     -16.819   0.083   2.600  1.00  1.52           H  
ATOM    269  HA2 GLY A  18     -18.358   0.261   0.098  1.00  2.06           H  
ATOM    270  HA3 GLY A  18     -18.093   1.595   1.211  1.00  1.81           H  
ATOM    271  N   SER A  19     -16.054   2.401   0.102  1.00  1.01           N  
ATOM    272  CA  SER A  19     -14.963   2.951  -0.680  1.00  0.80           C  
ATOM    273  C   SER A  19     -14.390   4.226  -0.064  1.00  0.84           C  
ATOM    274  O   SER A  19     -15.002   4.854   0.800  1.00  1.18           O  
ATOM    275  CB  SER A  19     -15.446   3.213  -2.100  1.00  0.86           C  
ATOM    276  OG  SER A  19     -16.676   3.919  -2.110  1.00  1.02           O  
ATOM    277  H   SER A  19     -16.526   2.977   0.736  1.00  1.44           H  
ATOM    278  HA  SER A  19     -14.178   2.212  -0.720  1.00  0.76           H  
ATOM    279  HB2 SER A  19     -14.707   3.796  -2.625  1.00  0.88           H  
ATOM    280  HB3 SER A  19     -15.576   2.268  -2.601  1.00  0.93           H  
ATOM    281  HG  SER A  19     -17.135   3.784  -1.272  1.00  1.37           H  
ATOM    282  N   PHE A  20     -13.202   4.575  -0.534  1.00  0.78           N  
ATOM    283  CA  PHE A  20     -12.457   5.745  -0.094  1.00  0.93           C  
ATOM    284  C   PHE A  20     -11.277   5.876  -1.041  1.00  0.85           C  
ATOM    285  O   PHE A  20     -11.349   5.403  -2.171  1.00  1.66           O  
ATOM    286  CB  PHE A  20     -11.975   5.565   1.349  1.00  1.06           C  
ATOM    287  CG  PHE A  20     -11.573   6.835   2.049  1.00  1.51           C  
ATOM    288  CD1 PHE A  20     -12.503   7.838   2.281  1.00  2.13           C  
ATOM    289  CD2 PHE A  20     -10.266   7.032   2.461  1.00  1.83           C  
ATOM    290  CE1 PHE A  20     -12.137   9.010   2.913  1.00  2.78           C  
ATOM    291  CE2 PHE A  20      -9.893   8.202   3.092  1.00  2.48           C  
ATOM    292  CZ  PHE A  20     -10.835   9.170   3.364  1.00  2.89           C  
ATOM    293  H   PHE A  20     -12.797   4.015  -1.226  1.00  0.87           H  
ATOM    294  HA  PHE A  20     -13.087   6.612  -0.169  1.00  1.14           H  
ATOM    295  HB2 PHE A  20     -12.754   5.113   1.923  1.00  1.29           H  
ATOM    296  HB3 PHE A  20     -11.121   4.912   1.341  1.00  1.16           H  
ATOM    297  HD1 PHE A  20     -13.527   7.696   1.963  1.00  2.31           H  
ATOM    298  HD2 PHE A  20      -9.534   6.257   2.286  1.00  1.87           H  
ATOM    299  HE1 PHE A  20     -12.871   9.781   3.092  1.00  3.36           H  
ATOM    300  HE2 PHE A  20      -8.869   8.344   3.408  1.00  2.87           H  
ATOM    301  HZ  PHE A  20     -10.549  10.077   3.873  1.00  3.47           H  
ATOM    302  N   THR A  21     -10.202   6.489  -0.602  1.00  0.73           N  
ATOM    303  CA  THR A  21      -8.993   6.551  -1.412  1.00  0.54           C  
ATOM    304  C   THR A  21      -7.751   6.685  -0.544  1.00  0.43           C  
ATOM    305  O   THR A  21      -7.407   7.772  -0.072  1.00  0.56           O  
ATOM    306  CB  THR A  21      -9.001   7.708  -2.421  1.00  0.65           C  
ATOM    307  OG1 THR A  21     -10.259   7.776  -3.109  1.00  0.84           O  
ATOM    308  CG2 THR A  21      -7.889   7.512  -3.437  1.00  0.58           C  
ATOM    309  H   THR A  21     -10.212   6.891   0.294  1.00  1.39           H  
ATOM    310  HA  THR A  21      -8.919   5.624  -1.973  1.00  0.49           H  
ATOM    311  HB  THR A  21      -8.828   8.626  -1.892  1.00  0.76           H  
ATOM    312  HG1 THR A  21     -10.972   7.869  -2.461  1.00  0.85           H  
ATOM    313 HG21 THR A  21      -8.269   6.958  -4.282  1.00  0.84           H  
ATOM    314 HG22 THR A  21      -7.082   6.959  -2.976  1.00  0.62           H  
ATOM    315 HG23 THR A  21      -7.526   8.474  -3.767  1.00  0.94           H  
ATOM    316  N   ASN A  22      -7.104   5.563  -0.325  1.00  0.31           N  
ATOM    317  CA  ASN A  22      -5.785   5.527   0.269  1.00  0.25           C  
ATOM    318  C   ASN A  22      -4.856   4.893  -0.744  1.00  0.24           C  
ATOM    319  O   ASN A  22      -5.308   4.413  -1.779  1.00  0.28           O  
ATOM    320  CB  ASN A  22      -5.790   4.732   1.579  1.00  0.34           C  
ATOM    321  CG  ASN A  22      -6.463   5.481   2.718  1.00  0.51           C  
ATOM    322  OD1 ASN A  22      -7.041   4.876   3.620  1.00  1.01           O  
ATOM    323  ND2 ASN A  22      -6.392   6.804   2.685  1.00  1.12           N  
ATOM    324  H   ASN A  22      -7.522   4.715  -0.596  1.00  0.38           H  
ATOM    325  HA  ASN A  22      -5.463   6.545   0.463  1.00  0.29           H  
ATOM    326  HB2 ASN A  22      -6.318   3.802   1.426  1.00  0.48           H  
ATOM    327  HB3 ASN A  22      -4.771   4.517   1.864  1.00  0.36           H  
ATOM    328 HD21 ASN A  22      -5.919   7.224   1.936  1.00  1.65           H  
ATOM    329 HD22 ASN A  22      -6.812   7.313   3.414  1.00  1.23           H  
ATOM    330  N   TYR A  23      -3.575   4.904  -0.475  1.00  0.25           N  
ATOM    331  CA  TYR A  23      -2.615   4.332  -1.391  1.00  0.25           C  
ATOM    332  C   TYR A  23      -2.213   2.943  -0.913  1.00  0.27           C  
ATOM    333  O   TYR A  23      -2.322   2.627   0.274  1.00  0.26           O  
ATOM    334  CB  TYR A  23      -1.368   5.221  -1.498  1.00  0.26           C  
ATOM    335  CG  TYR A  23      -1.617   6.587  -2.096  1.00  0.32           C  
ATOM    336  CD1 TYR A  23      -2.411   7.518  -1.444  1.00  0.38           C  
ATOM    337  CD2 TYR A  23      -1.042   6.953  -3.305  1.00  0.41           C  
ATOM    338  CE1 TYR A  23      -2.628   8.772  -1.978  1.00  0.50           C  
ATOM    339  CE2 TYR A  23      -1.256   8.206  -3.848  1.00  0.52           C  
ATOM    340  CZ  TYR A  23      -2.050   9.112  -3.180  1.00  0.56           C  
ATOM    341  OH  TYR A  23      -2.257  10.367  -3.707  1.00  0.69           O  
ATOM    342  H   TYR A  23      -3.257   5.297   0.369  1.00  0.28           H  
ATOM    343  HA  TYR A  23      -3.088   4.258  -2.368  1.00  0.26           H  
ATOM    344  HB2 TYR A  23      -0.961   5.371  -0.510  1.00  0.26           H  
ATOM    345  HB3 TYR A  23      -0.632   4.722  -2.112  1.00  0.30           H  
ATOM    346  HD1 TYR A  23      -2.864   7.247  -0.502  1.00  0.38           H  
ATOM    347  HD2 TYR A  23      -0.420   6.241  -3.826  1.00  0.44           H  
ATOM    348  HE1 TYR A  23      -3.249   9.481  -1.452  1.00  0.57           H  
ATOM    349  HE2 TYR A  23      -0.801   8.469  -4.792  1.00  0.61           H  
ATOM    350  HH  TYR A  23      -2.038  10.358  -4.651  1.00  1.02           H  
ATOM    351  N   TYR A  24      -1.764   2.123  -1.842  1.00  0.31           N  
ATOM    352  CA  TYR A  24      -1.267   0.793  -1.538  1.00  0.35           C  
ATOM    353  C   TYR A  24      -0.146   0.476  -2.512  1.00  0.37           C  
ATOM    354  O   TYR A  24      -0.138   0.977  -3.638  1.00  0.38           O  
ATOM    355  CB  TYR A  24      -2.382  -0.251  -1.665  1.00  0.38           C  
ATOM    356  CG  TYR A  24      -2.668  -0.681  -3.090  1.00  0.37           C  
ATOM    357  CD1 TYR A  24      -3.475   0.077  -3.923  1.00  0.37           C  
ATOM    358  CD2 TYR A  24      -2.130  -1.856  -3.597  1.00  0.39           C  
ATOM    359  CE1 TYR A  24      -3.734  -0.325  -5.220  1.00  0.40           C  
ATOM    360  CE2 TYR A  24      -2.381  -2.263  -4.880  1.00  0.41           C  
ATOM    361  CZ  TYR A  24      -3.184  -1.498  -5.695  1.00  0.42           C  
ATOM    362  OH  TYR A  24      -3.445  -1.907  -6.983  1.00  0.47           O  
ATOM    363  H   TYR A  24      -1.755   2.428  -2.777  1.00  0.31           H  
ATOM    364  HA  TYR A  24      -0.876   0.792  -0.525  1.00  0.36           H  
ATOM    365  HB2 TYR A  24      -2.106  -1.131  -1.104  1.00  0.42           H  
ATOM    366  HB3 TYR A  24      -3.294   0.160  -1.253  1.00  0.39           H  
ATOM    367  HD1 TYR A  24      -3.903   0.997  -3.548  1.00  0.37           H  
ATOM    368  HD2 TYR A  24      -1.500  -2.464  -2.969  1.00  0.42           H  
ATOM    369  HE1 TYR A  24      -4.365   0.279  -5.856  1.00  0.42           H  
ATOM    370  HE2 TYR A  24      -1.947  -3.186  -5.235  1.00  0.44           H  
ATOM    371  HH  TYR A  24      -3.474  -1.136  -7.566  1.00  0.87           H  
ATOM    372  N   TYR A  25       0.796  -0.340  -2.096  1.00  0.39           N  
ATOM    373  CA  TYR A  25       1.939  -0.627  -2.917  1.00  0.39           C  
ATOM    374  C   TYR A  25       1.687  -1.787  -3.871  1.00  0.39           C  
ATOM    375  O   TYR A  25       1.085  -2.801  -3.509  1.00  0.50           O  
ATOM    376  CB  TYR A  25       3.150  -0.901  -2.037  1.00  0.44           C  
ATOM    377  CG  TYR A  25       2.839  -1.652  -0.754  1.00  1.03           C  
ATOM    378  CD1 TYR A  25       2.206  -2.885  -0.798  1.00  1.31           C  
ATOM    379  CD2 TYR A  25       3.191  -1.145   0.491  1.00  1.53           C  
ATOM    380  CE1 TYR A  25       1.933  -3.589   0.356  1.00  1.98           C  
ATOM    381  CE2 TYR A  25       2.918  -1.845   1.650  1.00  2.23           C  
ATOM    382  CZ  TYR A  25       2.251  -2.988   1.612  1.00  2.45           C  
ATOM    383  OH  TYR A  25       2.023  -3.772   2.723  1.00  3.15           O  
ATOM    384  H   TYR A  25       0.733  -0.757  -1.218  1.00  0.43           H  
ATOM    385  HA  TYR A  25       2.136   0.253  -3.503  1.00  0.38           H  
ATOM    386  HB2 TYR A  25       3.838  -1.478  -2.600  1.00  0.74           H  
ATOM    387  HB3 TYR A  25       3.611   0.039  -1.768  1.00  0.60           H  
ATOM    388  HD1 TYR A  25       1.923  -3.295  -1.756  1.00  1.07           H  
ATOM    389  HD2 TYR A  25       3.682  -0.185   0.547  1.00  1.40           H  
ATOM    390  HE1 TYR A  25       1.440  -4.548   0.298  1.00  2.19           H  
ATOM    391  HE2 TYR A  25       3.200  -1.434   2.608  1.00  2.64           H  
ATOM    392  HH  TYR A  25       1.702  -3.170   3.396  1.00  3.56           H  
ATOM    393  N   ASP A  26       2.144  -1.620  -5.099  1.00  0.36           N  
ATOM    394  CA  ASP A  26       2.026  -2.654  -6.110  1.00  0.38           C  
ATOM    395  C   ASP A  26       3.397  -3.265  -6.380  1.00  0.35           C  
ATOM    396  O   ASP A  26       4.330  -2.564  -6.784  1.00  0.37           O  
ATOM    397  CB  ASP A  26       1.447  -2.067  -7.394  1.00  0.48           C  
ATOM    398  CG  ASP A  26       1.063  -3.132  -8.392  1.00  0.56           C  
ATOM    399  OD1 ASP A  26       1.965  -3.680  -9.054  1.00  0.59           O  
ATOM    400  OD2 ASP A  26      -0.143  -3.418  -8.527  1.00  0.83           O  
ATOM    401  H   ASP A  26       2.575  -0.767  -5.337  1.00  0.40           H  
ATOM    402  HA  ASP A  26       1.362  -3.417  -5.735  1.00  0.47           H  
ATOM    403  HB2 ASP A  26       0.568  -1.490  -7.154  1.00  0.62           H  
ATOM    404  HB3 ASP A  26       2.183  -1.423  -7.848  1.00  0.52           H  
ATOM    405  N   LYS A  27       3.510  -4.569  -6.152  1.00  0.47           N  
ATOM    406  CA  LYS A  27       4.776  -5.281  -6.242  1.00  0.60           C  
ATOM    407  C   LYS A  27       5.235  -5.534  -7.682  1.00  0.61           C  
ATOM    408  O   LYS A  27       6.245  -6.204  -7.892  1.00  0.76           O  
ATOM    409  CB  LYS A  27       4.656  -6.608  -5.506  1.00  0.82           C  
ATOM    410  CG  LYS A  27       4.532  -6.498  -3.997  1.00  0.81           C  
ATOM    411  CD  LYS A  27       5.837  -6.065  -3.345  1.00  0.99           C  
ATOM    412  CE  LYS A  27       5.908  -4.559  -3.170  1.00  1.01           C  
ATOM    413  NZ  LYS A  27       7.306  -4.089  -2.957  1.00  1.10           N  
ATOM    414  H   LYS A  27       2.719  -5.074  -5.895  1.00  0.56           H  
ATOM    415  HA  LYS A  27       5.518  -4.690  -5.750  1.00  0.66           H  
ATOM    416  HB2 LYS A  27       3.791  -7.122  -5.875  1.00  1.10           H  
ATOM    417  HB3 LYS A  27       5.519  -7.189  -5.721  1.00  0.97           H  
ATOM    418  HG2 LYS A  27       3.778  -5.773  -3.774  1.00  0.73           H  
ATOM    419  HG3 LYS A  27       4.241  -7.458  -3.598  1.00  0.99           H  
ATOM    420  HD2 LYS A  27       5.915  -6.531  -2.374  1.00  1.14           H  
ATOM    421  HD3 LYS A  27       6.662  -6.384  -3.964  1.00  1.13           H  
ATOM    422  HE2 LYS A  27       5.506  -4.093  -4.046  1.00  0.96           H  
ATOM    423  HE3 LYS A  27       5.312  -4.284  -2.313  1.00  1.16           H  
ATOM    424  HZ1 LYS A  27       7.338  -3.050  -2.930  1.00  1.59           H  
ATOM    425  HZ2 LYS A  27       7.922  -4.423  -3.731  1.00  1.23           H  
ATOM    426  HZ3 LYS A  27       7.679  -4.456  -2.057  1.00  1.53           H  
ATOM    427  N   ALA A  28       4.522  -5.008  -8.672  1.00  0.58           N  
ATOM    428  CA  ALA A  28       4.949  -5.173 -10.057  1.00  0.72           C  
ATOM    429  C   ALA A  28       5.952  -4.088 -10.417  1.00  0.87           C  
ATOM    430  O   ALA A  28       6.677  -4.182 -11.408  1.00  1.06           O  
ATOM    431  CB  ALA A  28       3.760  -5.139 -11.005  1.00  0.79           C  
ATOM    432  H   ALA A  28       3.701  -4.497  -8.474  1.00  0.55           H  
ATOM    433  HA  ALA A  28       5.429  -6.138 -10.145  1.00  0.76           H  
ATOM    434  HB1 ALA A  28       3.255  -4.189 -10.918  1.00  0.82           H  
ATOM    435  HB2 ALA A  28       3.074  -5.936 -10.752  1.00  0.77           H  
ATOM    436  HB3 ALA A  28       4.106  -5.272 -12.020  1.00  0.93           H  
ATOM    437  N   THR A  29       5.984  -3.057  -9.592  1.00  0.85           N  
ATOM    438  CA  THR A  29       6.882  -1.937  -9.795  1.00  1.03           C  
ATOM    439  C   THR A  29       7.410  -1.426  -8.451  1.00  0.92           C  
ATOM    440  O   THR A  29       8.189  -0.474  -8.384  1.00  1.06           O  
ATOM    441  CB  THR A  29       6.151  -0.811 -10.563  1.00  1.12           C  
ATOM    442  OG1 THR A  29       7.004   0.327 -10.760  1.00  1.33           O  
ATOM    443  CG2 THR A  29       4.883  -0.395  -9.825  1.00  0.89           C  
ATOM    444  H   THR A  29       5.365  -3.040  -8.832  1.00  0.74           H  
ATOM    445  HA  THR A  29       7.714  -2.276 -10.395  1.00  1.27           H  
ATOM    446  HB  THR A  29       5.865  -1.198 -11.531  1.00  1.30           H  
ATOM    447  HG1 THR A  29       7.917   0.027 -10.882  1.00  1.64           H  
ATOM    448 HG21 THR A  29       5.147   0.087  -8.894  1.00  0.76           H  
ATOM    449 HG22 THR A  29       4.282  -1.274  -9.621  1.00  0.80           H  
ATOM    450 HG23 THR A  29       4.318   0.293 -10.437  1.00  1.07           H  
ATOM    451  N   SER A  30       6.977  -2.102  -7.384  1.00  0.76           N  
ATOM    452  CA  SER A  30       7.326  -1.747  -6.010  1.00  0.84           C  
ATOM    453  C   SER A  30       7.013  -0.277  -5.734  1.00  0.70           C  
ATOM    454  O   SER A  30       7.741   0.409  -5.021  1.00  0.89           O  
ATOM    455  CB  SER A  30       8.802  -2.053  -5.726  1.00  1.21           C  
ATOM    456  OG  SER A  30       9.037  -2.189  -4.333  1.00  1.99           O  
ATOM    457  H   SER A  30       6.400  -2.877  -7.529  1.00  0.68           H  
ATOM    458  HA  SER A  30       6.716  -2.352  -5.355  1.00  0.85           H  
ATOM    459  HB2 SER A  30       9.076  -2.975  -6.217  1.00  1.49           H  
ATOM    460  HB3 SER A  30       9.414  -1.248  -6.107  1.00  1.19           H  
ATOM    461  HG  SER A  30       9.488  -1.398  -4.007  1.00  2.41           H  
ATOM    462  N   SER A  31       5.915   0.195  -6.306  1.00  0.45           N  
ATOM    463  CA  SER A  31       5.504   1.581  -6.152  1.00  0.40           C  
ATOM    464  C   SER A  31       4.041   1.628  -5.739  1.00  0.33           C  
ATOM    465  O   SER A  31       3.295   0.678  -5.983  1.00  0.31           O  
ATOM    466  CB  SER A  31       5.720   2.346  -7.458  1.00  0.47           C  
ATOM    467  OG  SER A  31       7.056   2.202  -7.926  1.00  1.05           O  
ATOM    468  H   SER A  31       5.348  -0.415  -6.828  1.00  0.38           H  
ATOM    469  HA  SER A  31       6.105   2.023  -5.372  1.00  0.51           H  
ATOM    470  HB2 SER A  31       5.044   1.970  -8.210  1.00  0.82           H  
ATOM    471  HB3 SER A  31       5.524   3.397  -7.290  1.00  0.93           H  
ATOM    472  HG  SER A  31       7.274   1.262  -7.994  1.00  1.27           H  
ATOM    473  N   CYS A  32       3.630   2.714  -5.109  1.00  0.37           N  
ATOM    474  CA  CYS A  32       2.287   2.797  -4.567  1.00  0.35           C  
ATOM    475  C   CYS A  32       1.292   3.416  -5.541  1.00  0.32           C  
ATOM    476  O   CYS A  32       1.564   4.438  -6.171  1.00  0.36           O  
ATOM    477  CB  CYS A  32       2.278   3.581  -3.259  1.00  0.48           C  
ATOM    478  SG  CYS A  32       2.342   2.516  -1.785  1.00  1.22           S  
ATOM    479  H   CYS A  32       4.237   3.476  -5.014  1.00  0.46           H  
ATOM    480  HA  CYS A  32       1.973   1.785  -4.347  1.00  0.36           H  
ATOM    481  HB2 CYS A  32       3.138   4.243  -3.234  1.00  0.61           H  
ATOM    482  HB3 CYS A  32       1.373   4.169  -3.204  1.00  0.42           H  
ATOM    483  N   LYS A  33       0.142   2.772  -5.652  1.00  0.33           N  
ATOM    484  CA  LYS A  33      -1.004   3.319  -6.359  1.00  0.38           C  
ATOM    485  C   LYS A  33      -2.103   3.539  -5.325  1.00  0.30           C  
ATOM    486  O   LYS A  33      -1.822   3.532  -4.134  1.00  0.37           O  
ATOM    487  CB  LYS A  33      -1.455   2.359  -7.475  1.00  0.56           C  
ATOM    488  CG  LYS A  33      -2.587   2.864  -8.381  1.00  0.77           C  
ATOM    489  CD  LYS A  33      -2.226   4.122  -9.168  1.00  0.76           C  
ATOM    490  CE  LYS A  33      -2.233   5.368  -8.302  1.00  1.31           C  
ATOM    491  NZ  LYS A  33      -2.172   6.614  -9.108  1.00  2.22           N  
ATOM    492  H   LYS A  33       0.051   1.892  -5.217  1.00  0.35           H  
ATOM    493  HA  LYS A  33      -0.719   4.270  -6.784  1.00  0.46           H  
ATOM    494  HB2 LYS A  33      -0.611   2.157  -8.101  1.00  0.83           H  
ATOM    495  HB3 LYS A  33      -1.779   1.435  -7.021  1.00  0.58           H  
ATOM    496  HG2 LYS A  33      -2.838   2.085  -9.083  1.00  1.01           H  
ATOM    497  HG3 LYS A  33      -3.451   3.076  -7.765  1.00  1.12           H  
ATOM    498  HD2 LYS A  33      -1.243   4.002  -9.576  1.00  0.88           H  
ATOM    499  HD3 LYS A  33      -2.938   4.249  -9.971  1.00  0.90           H  
ATOM    500  HE2 LYS A  33      -3.132   5.368  -7.713  1.00  1.24           H  
ATOM    501  HE3 LYS A  33      -1.376   5.333  -7.644  1.00  1.64           H  
ATOM    502  HZ1 LYS A  33      -2.193   7.446  -8.478  1.00  2.56           H  
ATOM    503  HZ2 LYS A  33      -2.989   6.663  -9.757  1.00  2.70           H  
ATOM    504  HZ3 LYS A  33      -1.291   6.640  -9.667  1.00  2.62           H  
ATOM    505  N   THR A  34      -3.334   3.724  -5.752  1.00  0.43           N  
ATOM    506  CA  THR A  34      -4.406   3.997  -4.817  1.00  0.36           C  
ATOM    507  C   THR A  34      -5.485   2.929  -4.841  1.00  0.38           C  
ATOM    508  O   THR A  34      -5.539   2.097  -5.752  1.00  0.44           O  
ATOM    509  CB  THR A  34      -5.054   5.358  -5.062  1.00  0.36           C  
ATOM    510  OG1 THR A  34      -5.176   5.609  -6.470  1.00  0.42           O  
ATOM    511  CG2 THR A  34      -4.257   6.455  -4.393  1.00  0.36           C  
ATOM    512  H   THR A  34      -3.528   3.658  -6.709  1.00  0.61           H  
ATOM    513  HA  THR A  34      -3.969   4.017  -3.835  1.00  0.33           H  
ATOM    514  HB  THR A  34      -6.034   5.339  -4.616  1.00  0.35           H  
ATOM    515  HG1 THR A  34      -6.099   5.820  -6.677  1.00  1.13           H  
ATOM    516 HG21 THR A  34      -3.276   6.517  -4.842  1.00  0.40           H  
ATOM    517 HG22 THR A  34      -4.158   6.222  -3.339  1.00  0.32           H  
ATOM    518 HG23 THR A  34      -4.770   7.398  -4.509  1.00  0.40           H  
ATOM    519  N   PHE A  35      -6.350   2.981  -3.835  1.00  0.37           N  
ATOM    520  CA  PHE A  35      -7.406   2.008  -3.660  1.00  0.41           C  
ATOM    521  C   PHE A  35      -8.359   2.507  -2.601  1.00  0.36           C  
ATOM    522  O   PHE A  35      -8.014   3.333  -1.754  1.00  0.32           O  
ATOM    523  CB  PHE A  35      -6.832   0.628  -3.294  1.00  0.47           C  
ATOM    524  CG  PHE A  35      -6.440   0.433  -1.849  1.00  0.45           C  
ATOM    525  CD1 PHE A  35      -5.757   1.409  -1.134  1.00  0.36           C  
ATOM    526  CD2 PHE A  35      -6.759  -0.753  -1.207  1.00  0.60           C  
ATOM    527  CE1 PHE A  35      -5.407   1.197   0.186  1.00  0.41           C  
ATOM    528  CE2 PHE A  35      -6.408  -0.967   0.110  1.00  0.67           C  
ATOM    529  CZ  PHE A  35      -5.731   0.010   0.807  1.00  0.57           C  
ATOM    530  H   PHE A  35      -6.283   3.724  -3.180  1.00  0.35           H  
ATOM    531  HA  PHE A  35      -7.961   1.924  -4.583  1.00  0.48           H  
ATOM    532  HB2 PHE A  35      -7.568  -0.125  -3.532  1.00  0.53           H  
ATOM    533  HB3 PHE A  35      -5.951   0.454  -3.897  1.00  0.53           H  
ATOM    534  HD1 PHE A  35      -5.498   2.347  -1.619  1.00  0.35           H  
ATOM    535  HD2 PHE A  35      -7.291  -1.521  -1.752  1.00  0.70           H  
ATOM    536  HE1 PHE A  35      -4.884   1.961   0.734  1.00  0.39           H  
ATOM    537  HE2 PHE A  35      -6.662  -1.898   0.593  1.00  0.83           H  
ATOM    538  HZ  PHE A  35      -5.457  -0.154   1.839  1.00  0.65           H  
ATOM    539  N   ARG A  36      -9.566   2.012  -2.687  1.00  0.43           N  
ATOM    540  CA  ARG A  36     -10.655   2.467  -1.867  1.00  0.41           C  
ATOM    541  C   ARG A  36     -10.415   2.187  -0.389  1.00  0.38           C  
ATOM    542  O   ARG A  36     -11.041   2.802   0.466  1.00  0.40           O  
ATOM    543  CB  ARG A  36     -11.901   1.752  -2.338  1.00  0.50           C  
ATOM    544  CG  ARG A  36     -12.251   2.029  -3.792  1.00  0.60           C  
ATOM    545  CD  ARG A  36     -12.562   3.492  -4.023  1.00  0.67           C  
ATOM    546  NE  ARG A  36     -12.946   3.761  -5.403  1.00  0.83           N  
ATOM    547  CZ  ARG A  36     -12.754   4.928  -6.008  1.00  1.12           C  
ATOM    548  NH1 ARG A  36     -12.178   5.931  -5.352  1.00  1.37           N  
ATOM    549  NH2 ARG A  36     -13.128   5.092  -7.266  1.00  1.28           N  
ATOM    550  H   ARG A  36      -9.745   1.313  -3.345  1.00  0.52           H  
ATOM    551  HA  ARG A  36     -10.773   3.529  -2.014  1.00  0.43           H  
ATOM    552  HB2 ARG A  36     -11.723   0.696  -2.234  1.00  0.54           H  
ATOM    553  HB3 ARG A  36     -12.731   2.040  -1.719  1.00  0.52           H  
ATOM    554  HG2 ARG A  36     -11.412   1.752  -4.410  1.00  0.64           H  
ATOM    555  HG3 ARG A  36     -13.114   1.439  -4.064  1.00  0.63           H  
ATOM    556  HD2 ARG A  36     -13.370   3.781  -3.369  1.00  0.68           H  
ATOM    557  HD3 ARG A  36     -11.682   4.073  -3.784  1.00  0.66           H  
ATOM    558  HE  ARG A  36     -13.375   3.024  -5.905  1.00  0.84           H  
ATOM    559 HH11 ARG A  36     -11.885   5.809  -4.401  1.00  1.28           H  
ATOM    560 HH12 ARG A  36     -12.026   6.816  -5.808  1.00  1.69           H  
ATOM    561 HH21 ARG A  36     -13.556   4.335  -7.772  1.00  1.18           H  
ATOM    562 HH22 ARG A  36     -12.979   5.976  -7.727  1.00  1.56           H  
ATOM    563  N   TYR A  37      -9.526   1.233  -0.118  1.00  0.41           N  
ATOM    564  CA  TYR A  37      -9.177   0.794   1.243  1.00  0.50           C  
ATOM    565  C   TYR A  37     -10.341   0.063   1.931  1.00  0.70           C  
ATOM    566  O   TYR A  37     -10.135  -0.859   2.718  1.00  0.88           O  
ATOM    567  CB  TYR A  37      -8.677   1.967   2.102  1.00  0.49           C  
ATOM    568  CG  TYR A  37      -8.328   1.597   3.529  1.00  0.66           C  
ATOM    569  CD1 TYR A  37      -7.376   0.622   3.804  1.00  0.62           C  
ATOM    570  CD2 TYR A  37      -8.963   2.213   4.601  1.00  1.01           C  
ATOM    571  CE1 TYR A  37      -7.072   0.269   5.107  1.00  0.81           C  
ATOM    572  CE2 TYR A  37      -8.659   1.871   5.903  1.00  1.21           C  
ATOM    573  CZ  TYR A  37      -7.656   0.937   6.147  1.00  1.10           C  
ATOM    574  OH  TYR A  37      -7.433   0.540   7.451  1.00  1.31           O  
ATOM    575  H   TYR A  37      -9.071   0.811  -0.871  1.00  0.46           H  
ATOM    576  HA  TYR A  37      -8.368   0.095   1.127  1.00  0.55           H  
ATOM    577  HB2 TYR A  37      -7.781   2.371   1.652  1.00  0.40           H  
ATOM    578  HB3 TYR A  37      -9.438   2.733   2.132  1.00  0.57           H  
ATOM    579  HD1 TYR A  37      -6.871   0.133   2.984  1.00  0.57           H  
ATOM    580  HD2 TYR A  37      -9.703   2.974   4.404  1.00  1.16           H  
ATOM    581  HE1 TYR A  37      -6.331  -0.490   5.301  1.00  0.84           H  
ATOM    582  HE2 TYR A  37      -9.164   2.363   6.722  1.00  1.51           H  
ATOM    583  HH  TYR A  37      -6.471   0.565   7.598  1.00  1.75           H  
ATOM    584  N   ARG A  38     -11.555   0.502   1.613  1.00  0.77           N  
ATOM    585  CA  ARG A  38     -12.800  -0.131   2.043  1.00  1.00           C  
ATOM    586  C   ARG A  38     -13.033  -0.016   3.546  1.00  2.00           C  
ATOM    587  O   ARG A  38     -13.872  -0.731   4.094  1.00  2.42           O  
ATOM    588  CB  ARG A  38     -12.845  -1.599   1.624  1.00  1.51           C  
ATOM    589  CG  ARG A  38     -13.055  -1.831   0.134  1.00  2.19           C  
ATOM    590  CD  ARG A  38     -11.758  -1.706  -0.648  1.00  3.08           C  
ATOM    591  NE  ARG A  38     -11.930  -2.050  -2.057  1.00  3.58           N  
ATOM    592  CZ  ARG A  38     -10.925  -2.326  -2.886  1.00  4.27           C  
ATOM    593  NH1 ARG A  38      -9.671  -2.297  -2.449  1.00  4.56           N  
ATOM    594  NH2 ARG A  38     -11.173  -2.639  -4.150  1.00  4.98           N  
ATOM    595  H   ARG A  38     -11.613   1.303   1.058  1.00  0.76           H  
ATOM    596  HA  ARG A  38     -13.606   0.384   1.544  1.00  1.50           H  
ATOM    597  HB2 ARG A  38     -11.907  -2.053   1.900  1.00  1.97           H  
ATOM    598  HB3 ARG A  38     -13.645  -2.089   2.160  1.00  2.00           H  
ATOM    599  HG2 ARG A  38     -13.455  -2.822  -0.013  1.00  2.13           H  
ATOM    600  HG3 ARG A  38     -13.760  -1.099  -0.237  1.00  2.80           H  
ATOM    601  HD2 ARG A  38     -11.406  -0.687  -0.578  1.00  3.63           H  
ATOM    602  HD3 ARG A  38     -11.025  -2.368  -0.211  1.00  3.29           H  
ATOM    603  HE  ARG A  38     -12.856  -2.077  -2.406  1.00  3.68           H  
ATOM    604 HH11 ARG A  38      -9.476  -2.070  -1.496  1.00  4.32           H  
ATOM    605 HH12 ARG A  38      -8.910  -2.506  -3.080  1.00  5.23           H  
ATOM    606 HH21 ARG A  38     -12.127  -2.671  -4.488  1.00  5.07           H  
ATOM    607 HH22 ARG A  38     -10.421  -2.851  -4.773  1.00  5.60           H  
ATOM    608  N   GLY A  39     -12.288   0.865   4.207  1.00  2.76           N  
ATOM    609  CA  GLY A  39     -12.494   1.111   5.628  1.00  4.10           C  
ATOM    610  C   GLY A  39     -11.935   0.008   6.509  1.00  4.55           C  
ATOM    611  O   GLY A  39     -11.247   0.275   7.493  1.00  5.07           O  
ATOM    612  H   GLY A  39     -11.585   1.346   3.730  1.00  2.49           H  
ATOM    613  HA2 GLY A  39     -12.012   2.043   5.891  1.00  4.60           H  
ATOM    614  HA3 GLY A  39     -13.553   1.200   5.815  1.00  4.55           H  
ATOM    615  N   SER A  40     -12.235  -1.226   6.149  1.00  4.61           N  
ATOM    616  CA  SER A  40     -11.776  -2.386   6.882  1.00  5.12           C  
ATOM    617  C   SER A  40     -11.803  -3.591   5.950  1.00  4.53           C  
ATOM    618  O   SER A  40     -12.797  -4.315   5.870  1.00  4.80           O  
ATOM    619  CB  SER A  40     -12.661  -2.628   8.111  1.00  6.17           C  
ATOM    620  OG  SER A  40     -12.027  -3.486   9.046  1.00  6.84           O  
ATOM    621  H   SER A  40     -12.780  -1.362   5.347  1.00  4.50           H  
ATOM    622  HA  SER A  40     -10.758  -2.208   7.200  1.00  5.35           H  
ATOM    623  HB2 SER A  40     -12.871  -1.685   8.592  1.00  6.66           H  
ATOM    624  HB3 SER A  40     -13.589  -3.085   7.797  1.00  6.12           H  
ATOM    625  HG  SER A  40     -11.923  -3.013   9.888  1.00  7.16           H  
ATOM    626  N   GLY A  41     -10.719  -3.768   5.217  1.00  3.96           N  
ATOM    627  CA  GLY A  41     -10.633  -4.842   4.245  1.00  3.59           C  
ATOM    628  C   GLY A  41      -9.381  -4.741   3.413  1.00  3.07           C  
ATOM    629  O   GLY A  41      -8.934  -5.721   2.810  1.00  3.44           O  
ATOM    630  H   GLY A  41      -9.952  -3.165   5.349  1.00  3.98           H  
ATOM    631  HA2 GLY A  41     -10.627  -5.783   4.766  1.00  3.78           H  
ATOM    632  HA3 GLY A  41     -11.493  -4.802   3.594  1.00  3.89           H  
ATOM    633  N   GLY A  42      -8.813  -3.547   3.387  1.00  2.79           N  
ATOM    634  CA  GLY A  42      -7.565  -3.329   2.694  1.00  2.71           C  
ATOM    635  C   GLY A  42      -6.396  -3.870   3.485  1.00  2.08           C  
ATOM    636  O   GLY A  42      -5.671  -3.116   4.138  1.00  2.24           O  
ATOM    637  H   GLY A  42      -9.249  -2.805   3.852  1.00  3.09           H  
ATOM    638  HA2 GLY A  42      -7.603  -3.824   1.735  1.00  3.11           H  
ATOM    639  HA3 GLY A  42      -7.427  -2.270   2.541  1.00  3.23           H  
ATOM    640  N   ASN A  43      -6.229  -5.184   3.441  1.00  1.76           N  
ATOM    641  CA  ASN A  43      -5.179  -5.855   4.196  1.00  1.73           C  
ATOM    642  C   ASN A  43      -3.832  -5.705   3.508  1.00  1.55           C  
ATOM    643  O   ASN A  43      -3.263  -6.673   3.011  1.00  2.22           O  
ATOM    644  CB  ASN A  43      -5.515  -7.337   4.378  1.00  2.77           C  
ATOM    645  CG  ASN A  43      -6.821  -7.562   5.121  1.00  3.55           C  
ATOM    646  OD1 ASN A  43      -7.521  -8.544   4.877  1.00  3.98           O  
ATOM    647  ND2 ASN A  43      -7.161  -6.658   6.027  1.00  4.26           N  
ATOM    648  H   ASN A  43      -6.838  -5.721   2.891  1.00  1.94           H  
ATOM    649  HA  ASN A  43      -5.125  -5.388   5.166  1.00  1.85           H  
ATOM    650  HB2 ASN A  43      -5.590  -7.803   3.407  1.00  3.17           H  
ATOM    651  HB3 ASN A  43      -4.721  -7.809   4.938  1.00  3.12           H  
ATOM    652 HD21 ASN A  43      -6.560  -5.894   6.174  1.00  4.31           H  
ATOM    653 HD22 ASN A  43      -7.999  -6.790   6.517  1.00  4.94           H  
ATOM    654  N   GLY A  44      -3.337  -4.478   3.486  1.00  1.34           N  
ATOM    655  CA  GLY A  44      -2.057  -4.196   2.878  1.00  1.54           C  
ATOM    656  C   GLY A  44      -1.396  -2.991   3.503  1.00  1.22           C  
ATOM    657  O   GLY A  44      -0.852  -2.143   2.796  1.00  1.94           O  
ATOM    658  H   GLY A  44      -3.855  -3.748   3.889  1.00  1.66           H  
ATOM    659  HA2 GLY A  44      -1.411  -5.054   3.000  1.00  2.00           H  
ATOM    660  HA3 GLY A  44      -2.200  -4.010   1.824  1.00  1.93           H  
ATOM    661  N   ASN A  45      -1.489  -2.910   4.834  1.00  0.77           N  
ATOM    662  CA  ASN A  45      -0.883  -1.828   5.628  1.00  0.80           C  
ATOM    663  C   ASN A  45      -1.600  -0.488   5.418  1.00  0.86           C  
ATOM    664  O   ASN A  45      -1.897   0.208   6.390  1.00  1.81           O  
ATOM    665  CB  ASN A  45       0.613  -1.685   5.314  1.00  1.26           C  
ATOM    666  CG  ASN A  45       1.307  -0.652   6.189  1.00  1.73           C  
ATOM    667  OD1 ASN A  45       0.921  -0.423   7.339  1.00  2.35           O  
ATOM    668  ND2 ASN A  45       2.341  -0.023   5.654  1.00  2.14           N  
ATOM    669  H   ASN A  45      -1.983  -3.615   5.310  1.00  1.23           H  
ATOM    670  HA  ASN A  45      -0.986  -2.104   6.668  1.00  0.84           H  
ATOM    671  HB2 ASN A  45       1.097  -2.638   5.465  1.00  1.40           H  
ATOM    672  HB3 ASN A  45       0.726  -1.390   4.281  1.00  1.69           H  
ATOM    673 HD21 ASN A  45       2.602  -0.256   4.737  1.00  2.34           H  
ATOM    674 HD22 ASN A  45       2.802   0.654   6.193  1.00  2.58           H  
ATOM    675  N   ARG A  46      -1.878  -0.151   4.155  1.00  0.61           N  
ATOM    676  CA  ARG A  46      -2.504   1.120   3.780  1.00  0.45           C  
ATOM    677  C   ARG A  46      -1.515   2.275   3.908  1.00  0.38           C  
ATOM    678  O   ARG A  46      -0.811   2.415   4.912  1.00  0.47           O  
ATOM    679  CB  ARG A  46      -3.762   1.407   4.610  1.00  0.45           C  
ATOM    680  CG  ARG A  46      -4.271   2.831   4.479  1.00  0.45           C  
ATOM    681  CD  ARG A  46      -4.998   3.269   5.737  1.00  0.67           C  
ATOM    682  NE  ARG A  46      -4.066   3.575   6.823  1.00  1.26           N  
ATOM    683  CZ  ARG A  46      -4.247   3.227   8.098  1.00  1.65           C  
ATOM    684  NH1 ARG A  46      -5.267   2.451   8.454  1.00  1.74           N  
ATOM    685  NH2 ARG A  46      -3.386   3.629   9.023  1.00  2.59           N  
ATOM    686  H   ARG A  46      -1.634  -0.782   3.441  1.00  1.30           H  
ATOM    687  HA  ARG A  46      -2.789   1.038   2.741  1.00  0.47           H  
ATOM    688  HB2 ARG A  46      -4.555   0.745   4.278  1.00  0.49           H  
ATOM    689  HB3 ARG A  46      -3.552   1.213   5.650  1.00  0.52           H  
ATOM    690  HG2 ARG A  46      -3.431   3.489   4.312  1.00  0.49           H  
ATOM    691  HG3 ARG A  46      -4.948   2.887   3.639  1.00  0.45           H  
ATOM    692  HD2 ARG A  46      -5.580   4.151   5.514  1.00  1.23           H  
ATOM    693  HD3 ARG A  46      -5.656   2.473   6.053  1.00  1.38           H  
ATOM    694  HE  ARG A  46      -3.256   4.099   6.585  1.00  1.92           H  
ATOM    695 HH11 ARG A  46      -5.915   2.109   7.765  1.00  1.88           H  
ATOM    696 HH12 ARG A  46      -5.392   2.196   9.420  1.00  2.21           H  
ATOM    697 HH21 ARG A  46      -2.591   4.197   8.769  1.00  3.19           H  
ATOM    698 HH22 ARG A  46      -3.528   3.374   9.988  1.00  2.88           H  
ATOM    699  N   PHE A  47      -1.472   3.101   2.881  1.00  0.30           N  
ATOM    700  CA  PHE A  47      -0.584   4.246   2.852  1.00  0.26           C  
ATOM    701  C   PHE A  47      -1.359   5.506   2.494  1.00  0.26           C  
ATOM    702  O   PHE A  47      -2.024   5.572   1.473  1.00  0.40           O  
ATOM    703  CB  PHE A  47       0.548   3.982   1.856  1.00  0.28           C  
ATOM    704  CG  PHE A  47       1.733   3.303   2.476  1.00  0.39           C  
ATOM    705  CD1 PHE A  47       2.538   3.982   3.374  1.00  0.45           C  
ATOM    706  CD2 PHE A  47       2.046   1.994   2.158  1.00  0.52           C  
ATOM    707  CE1 PHE A  47       3.634   3.370   3.945  1.00  0.59           C  
ATOM    708  CE2 PHE A  47       3.143   1.376   2.727  1.00  0.65           C  
ATOM    709  CZ  PHE A  47       3.938   2.063   3.621  1.00  0.68           C  
ATOM    710  H   PHE A  47      -2.059   2.934   2.106  1.00  0.34           H  
ATOM    711  HA  PHE A  47      -0.163   4.368   3.839  1.00  0.26           H  
ATOM    712  HB2 PHE A  47       0.179   3.343   1.068  1.00  0.32           H  
ATOM    713  HB3 PHE A  47       0.882   4.908   1.429  1.00  0.26           H  
ATOM    714  HD1 PHE A  47       2.302   5.005   3.630  1.00  0.43           H  
ATOM    715  HD2 PHE A  47       1.426   1.455   1.459  1.00  0.54           H  
ATOM    716  HE1 PHE A  47       4.250   3.912   4.644  1.00  0.66           H  
ATOM    717  HE2 PHE A  47       3.379   0.354   2.470  1.00  0.77           H  
ATOM    718  HZ  PHE A  47       4.796   1.580   4.065  1.00  0.80           H  
ATOM    719  N   LYS A  48      -1.298   6.486   3.383  1.00  0.30           N  
ATOM    720  CA  LYS A  48      -2.005   7.749   3.217  1.00  0.34           C  
ATOM    721  C   LYS A  48      -1.577   8.474   1.956  1.00  0.35           C  
ATOM    722  O   LYS A  48      -2.412   8.990   1.216  1.00  0.41           O  
ATOM    723  CB  LYS A  48      -1.738   8.641   4.428  1.00  0.47           C  
ATOM    724  CG  LYS A  48      -2.036   7.966   5.757  1.00  0.85           C  
ATOM    725  CD  LYS A  48      -3.416   7.342   5.754  1.00  0.84           C  
ATOM    726  CE  LYS A  48      -4.237   7.822   6.940  1.00  1.33           C  
ATOM    727  NZ  LYS A  48      -5.688   7.544   6.781  1.00  2.50           N  
ATOM    728  H   LYS A  48      -0.767   6.353   4.197  1.00  0.44           H  
ATOM    729  HA  LYS A  48      -3.064   7.538   3.154  1.00  0.34           H  
ATOM    730  HB2 LYS A  48      -0.698   8.930   4.424  1.00  0.70           H  
ATOM    731  HB3 LYS A  48      -2.347   9.526   4.350  1.00  0.47           H  
ATOM    732  HG2 LYS A  48      -1.300   7.194   5.931  1.00  1.38           H  
ATOM    733  HG3 LYS A  48      -1.984   8.702   6.545  1.00  1.39           H  
ATOM    734  HD2 LYS A  48      -3.912   7.605   4.835  1.00  1.06           H  
ATOM    735  HD3 LYS A  48      -3.307   6.266   5.809  1.00  0.98           H  
ATOM    736  HE2 LYS A  48      -3.883   7.324   7.828  1.00  1.43           H  
ATOM    737  HE3 LYS A  48      -4.095   8.888   7.048  1.00  1.56           H  
ATOM    738  HZ1 LYS A  48      -5.850   6.529   6.616  1.00  2.98           H  
ATOM    739  HZ2 LYS A  48      -6.069   8.081   5.971  1.00  2.95           H  
ATOM    740  HZ3 LYS A  48      -6.205   7.828   7.644  1.00  3.00           H  
ATOM    741  N   THR A  49      -0.277   8.547   1.745  1.00  0.36           N  
ATOM    742  CA  THR A  49       0.278   9.150   0.547  1.00  0.42           C  
ATOM    743  C   THR A  49       1.329   8.231  -0.071  1.00  0.37           C  
ATOM    744  O   THR A  49       1.970   7.445   0.633  1.00  0.36           O  
ATOM    745  CB  THR A  49       0.909  10.518   0.864  1.00  0.53           C  
ATOM    746  OG1 THR A  49       1.789  10.400   1.991  1.00  0.52           O  
ATOM    747  CG2 THR A  49      -0.157  11.567   1.152  1.00  0.67           C  
ATOM    748  H   THR A  49       0.335   8.196   2.428  1.00  0.37           H  
ATOM    749  HA  THR A  49      -0.522   9.300  -0.162  1.00  0.45           H  
ATOM    750  HB  THR A  49       1.475  10.832   0.005  1.00  0.56           H  
ATOM    751  HG1 THR A  49       2.047  11.287   2.296  1.00  0.65           H  
ATOM    752 HG21 THR A  49       0.317  12.516   1.358  1.00  0.75           H  
ATOM    753 HG22 THR A  49      -0.739  11.263   2.009  1.00  0.66           H  
ATOM    754 HG23 THR A  49      -0.807  11.667   0.294  1.00  0.70           H  
ATOM    755  N   LEU A  50       1.507   8.323  -1.389  1.00  0.36           N  
ATOM    756  CA  LEU A  50       2.485   7.493  -2.074  1.00  0.32           C  
ATOM    757  C   LEU A  50       3.878   7.988  -1.748  1.00  0.27           C  
ATOM    758  O   LEU A  50       4.818   7.215  -1.713  1.00  0.24           O  
ATOM    759  CB  LEU A  50       2.167   7.429  -3.599  1.00  0.37           C  
ATOM    760  CG  LEU A  50       3.314   7.489  -4.641  1.00  0.47           C  
ATOM    761  CD1 LEU A  50       4.001   8.846  -4.642  1.00  0.55           C  
ATOM    762  CD2 LEU A  50       4.324   6.360  -4.449  1.00  0.49           C  
ATOM    763  H   LEU A  50       0.986   8.976  -1.907  1.00  0.40           H  
ATOM    764  HA  LEU A  50       2.390   6.502  -1.665  1.00  0.31           H  
ATOM    765  HB2 LEU A  50       1.640   6.498  -3.773  1.00  0.34           H  
ATOM    766  HB3 LEU A  50       1.484   8.239  -3.819  1.00  0.42           H  
ATOM    767  HG  LEU A  50       2.876   7.361  -5.622  1.00  0.54           H  
ATOM    768 HD11 LEU A  50       3.270   9.616  -4.428  1.00  0.73           H  
ATOM    769 HD12 LEU A  50       4.442   9.025  -5.612  1.00  0.91           H  
ATOM    770 HD13 LEU A  50       4.773   8.860  -3.887  1.00  0.89           H  
ATOM    771 HD21 LEU A  50       3.802   5.416  -4.397  1.00  0.52           H  
ATOM    772 HD22 LEU A  50       4.877   6.518  -3.528  1.00  0.39           H  
ATOM    773 HD23 LEU A  50       5.009   6.346  -5.283  1.00  0.64           H  
ATOM    774  N   GLU A  51       3.994   9.268  -1.459  1.00  0.29           N  
ATOM    775  CA  GLU A  51       5.282   9.843  -1.099  1.00  0.27           C  
ATOM    776  C   GLU A  51       5.794   9.247   0.210  1.00  0.24           C  
ATOM    777  O   GLU A  51       6.991   9.038   0.381  1.00  0.25           O  
ATOM    778  CB  GLU A  51       5.194  11.364  -1.000  1.00  0.33           C  
ATOM    779  CG  GLU A  51       4.046  11.851  -0.139  1.00  0.44           C  
ATOM    780  CD  GLU A  51       4.030  13.356   0.021  1.00  0.61           C  
ATOM    781  OE1 GLU A  51       4.880  13.887   0.760  1.00  0.76           O  
ATOM    782  OE2 GLU A  51       3.164  14.016  -0.581  1.00  0.87           O  
ATOM    783  H   GLU A  51       3.199   9.840  -1.496  1.00  0.32           H  
ATOM    784  HA  GLU A  51       5.973   9.580  -1.882  1.00  0.27           H  
ATOM    785  HB2 GLU A  51       6.116  11.738  -0.580  1.00  0.33           H  
ATOM    786  HB3 GLU A  51       5.071  11.772  -1.993  1.00  0.38           H  
ATOM    787  HG2 GLU A  51       3.120  11.544  -0.599  1.00  0.49           H  
ATOM    788  HG3 GLU A  51       4.129  11.397   0.837  1.00  0.49           H  
ATOM    789  N   ASP A  52       4.874   8.955   1.120  1.00  0.27           N  
ATOM    790  CA  ASP A  52       5.212   8.282   2.374  1.00  0.29           C  
ATOM    791  C   ASP A  52       5.611   6.849   2.077  1.00  0.27           C  
ATOM    792  O   ASP A  52       6.648   6.351   2.530  1.00  0.29           O  
ATOM    793  CB  ASP A  52       4.007   8.280   3.322  1.00  0.34           C  
ATOM    794  CG  ASP A  52       4.371   7.815   4.719  1.00  0.44           C  
ATOM    795  OD1 ASP A  52       5.190   8.491   5.379  1.00  0.51           O  
ATOM    796  OD2 ASP A  52       3.828   6.785   5.175  1.00  0.63           O  
ATOM    797  H   ASP A  52       3.943   9.199   0.942  1.00  0.29           H  
ATOM    798  HA  ASP A  52       6.043   8.797   2.835  1.00  0.31           H  
ATOM    799  HB2 ASP A  52       3.591   9.274   3.380  1.00  0.33           H  
ATOM    800  HB3 ASP A  52       3.258   7.609   2.926  1.00  0.39           H  
ATOM    801  N   CYS A  53       4.755   6.200   1.308  1.00  0.25           N  
ATOM    802  CA  CYS A  53       4.987   4.847   0.841  1.00  0.25           C  
ATOM    803  C   CYS A  53       6.342   4.714   0.147  1.00  0.25           C  
ATOM    804  O   CYS A  53       7.182   3.903   0.542  1.00  0.31           O  
ATOM    805  CB  CYS A  53       3.881   4.460  -0.127  1.00  0.24           C  
ATOM    806  SG  CYS A  53       4.156   2.883  -0.980  1.00  0.29           S  
ATOM    807  H   CYS A  53       3.918   6.651   1.054  1.00  0.25           H  
ATOM    808  HA  CYS A  53       4.950   4.189   1.693  1.00  0.27           H  
ATOM    809  HB2 CYS A  53       2.951   4.378   0.418  1.00  0.25           H  
ATOM    810  HB3 CYS A  53       3.784   5.230  -0.879  1.00  0.26           H  
ATOM    811  N   GLU A  54       6.551   5.532  -0.881  1.00  0.22           N  
ATOM    812  CA  GLU A  54       7.758   5.468  -1.685  1.00  0.26           C  
ATOM    813  C   GLU A  54       8.965   5.834  -0.859  1.00  0.28           C  
ATOM    814  O   GLU A  54      10.068   5.378  -1.135  1.00  0.32           O  
ATOM    815  CB  GLU A  54       7.684   6.418  -2.884  1.00  0.27           C  
ATOM    816  CG  GLU A  54       7.812   7.888  -2.509  1.00  0.25           C  
ATOM    817  CD  GLU A  54       7.919   8.800  -3.708  1.00  0.32           C  
ATOM    818  OE1 GLU A  54       8.810   8.581  -4.553  1.00  0.52           O  
ATOM    819  OE2 GLU A  54       7.088   9.723  -3.834  1.00  0.44           O  
ATOM    820  H   GLU A  54       5.866   6.201  -1.105  1.00  0.21           H  
ATOM    821  HA  GLU A  54       7.869   4.454  -2.036  1.00  0.29           H  
ATOM    822  HB2 GLU A  54       8.487   6.178  -3.556  1.00  0.32           H  
ATOM    823  HB3 GLU A  54       6.746   6.274  -3.390  1.00  0.28           H  
ATOM    824  HG2 GLU A  54       6.946   8.174  -1.934  1.00  0.24           H  
ATOM    825  HG3 GLU A  54       8.698   8.012  -1.902  1.00  0.27           H  
ATOM    826  N   ALA A  55       8.756   6.675   0.137  1.00  0.29           N  
ATOM    827  CA  ALA A  55       9.834   7.069   1.000  1.00  0.33           C  
ATOM    828  C   ALA A  55      10.481   5.826   1.580  1.00  0.36           C  
ATOM    829  O   ALA A  55      11.593   5.468   1.209  1.00  0.42           O  
ATOM    830  CB  ALA A  55       9.338   8.005   2.093  1.00  0.35           C  
ATOM    831  H   ALA A  55       7.858   7.040   0.286  1.00  0.28           H  
ATOM    832  HA  ALA A  55      10.551   7.595   0.393  1.00  0.35           H  
ATOM    833  HB1 ALA A  55       8.429   7.609   2.529  1.00  0.34           H  
ATOM    834  HB2 ALA A  55       9.138   8.979   1.670  1.00  0.36           H  
ATOM    835  HB3 ALA A  55      10.094   8.096   2.859  1.00  0.39           H  
ATOM    836  N   THR A  56       9.739   5.122   2.410  1.00  0.34           N  
ATOM    837  CA  THR A  56      10.254   3.920   3.049  1.00  0.37           C  
ATOM    838  C   THR A  56      10.527   2.807   2.030  1.00  0.34           C  
ATOM    839  O   THR A  56      11.627   2.238   1.988  1.00  0.41           O  
ATOM    840  CB  THR A  56       9.295   3.414   4.160  1.00  0.38           C  
ATOM    841  OG1 THR A  56       9.747   2.156   4.673  1.00  0.41           O  
ATOM    842  CG2 THR A  56       7.864   3.277   3.653  1.00  0.36           C  
ATOM    843  H   THR A  56       8.818   5.414   2.593  1.00  0.32           H  
ATOM    844  HA  THR A  56      11.187   4.181   3.514  1.00  0.43           H  
ATOM    845  HB  THR A  56       9.301   4.138   4.964  1.00  0.43           H  
ATOM    846  HG1 THR A  56      10.147   2.297   5.545  1.00  0.77           H  
ATOM    847 HG21 THR A  56       7.830   2.545   2.861  1.00  0.35           H  
ATOM    848 HG22 THR A  56       7.523   4.230   3.278  1.00  0.37           H  
ATOM    849 HG23 THR A  56       7.224   2.961   4.464  1.00  0.40           H  
ATOM    850  N   CYS A  57       9.555   2.541   1.176  1.00  0.30           N  
ATOM    851  CA  CYS A  57       9.597   1.369   0.313  1.00  0.33           C  
ATOM    852  C   CYS A  57      10.534   1.578  -0.870  1.00  0.43           C  
ATOM    853  O   CYS A  57      11.438   0.778  -1.101  1.00  0.61           O  
ATOM    854  CB  CYS A  57       8.184   1.027  -0.171  1.00  0.34           C  
ATOM    855  SG  CYS A  57       8.069  -0.455  -1.229  1.00  0.56           S  
ATOM    856  H   CYS A  57       8.792   3.160   1.111  1.00  0.29           H  
ATOM    857  HA  CYS A  57       9.970   0.543   0.903  1.00  0.34           H  
ATOM    858  HB2 CYS A  57       7.552   0.861   0.686  1.00  0.39           H  
ATOM    859  HB3 CYS A  57       7.797   1.864  -0.736  1.00  0.37           H  
ATOM    860  N   VAL A  58      10.345   2.669  -1.597  1.00  0.37           N  
ATOM    861  CA  VAL A  58      11.096   2.900  -2.818  1.00  0.46           C  
ATOM    862  C   VAL A  58      12.580   3.160  -2.540  1.00  0.54           C  
ATOM    863  O   VAL A  58      13.430   2.753  -3.334  1.00  0.62           O  
ATOM    864  CB  VAL A  58      10.474   4.043  -3.664  1.00  0.46           C  
ATOM    865  CG1 VAL A  58      11.459   4.571  -4.694  1.00  0.58           C  
ATOM    866  CG2 VAL A  58       9.210   3.548  -4.352  1.00  0.47           C  
ATOM    867  H   VAL A  58       9.698   3.339  -1.299  1.00  0.32           H  
ATOM    868  HA  VAL A  58      11.028   1.993  -3.402  1.00  0.50           H  
ATOM    869  HB  VAL A  58      10.200   4.856  -3.003  1.00  0.40           H  
ATOM    870 HG11 VAL A  58      11.002   5.377  -5.249  1.00  1.17           H  
ATOM    871 HG12 VAL A  58      11.733   3.776  -5.371  1.00  1.20           H  
ATOM    872 HG13 VAL A  58      12.343   4.936  -4.189  1.00  1.18           H  
ATOM    873 HG21 VAL A  58       9.450   2.706  -4.985  1.00  1.10           H  
ATOM    874 HG22 VAL A  58       8.790   4.342  -4.953  1.00  1.05           H  
ATOM    875 HG23 VAL A  58       8.491   3.243  -3.606  1.00  1.00           H  
ATOM    876  N   THR A  59      12.914   3.807  -1.418  1.00  0.56           N  
ATOM    877  CA  THR A  59      14.325   4.032  -1.116  1.00  0.70           C  
ATOM    878  C   THR A  59      15.029   2.733  -0.746  1.00  0.78           C  
ATOM    879  O   THR A  59      16.104   2.425  -1.260  1.00  0.95           O  
ATOM    880  CB  THR A  59      14.546   5.044   0.012  1.00  0.91           C  
ATOM    881  OG1 THR A  59      13.927   4.591   1.223  1.00  1.11           O  
ATOM    882  CG2 THR A  59      14.010   6.413  -0.374  1.00  0.99           C  
ATOM    883  H   THR A  59      12.218   4.144  -0.804  1.00  0.50           H  
ATOM    884  HA  THR A  59      14.784   4.424  -2.004  1.00  0.74           H  
ATOM    885  HB  THR A  59      15.605   5.124   0.176  1.00  0.98           H  
ATOM    886  HG1 THR A  59      13.040   4.974   1.289  1.00  0.74           H  
ATOM    887 HG21 THR A  59      12.932   6.374  -0.437  1.00  1.14           H  
ATOM    888 HG22 THR A  59      14.416   6.699  -1.333  1.00  1.07           H  
ATOM    889 HG23 THR A  59      14.302   7.138   0.372  1.00  1.27           H  
ATOM    890  N   ALA A  60      14.415   1.985   0.153  1.00  0.74           N  
ATOM    891  CA  ALA A  60      14.996   0.743   0.652  1.00  0.91           C  
ATOM    892  C   ALA A  60      14.994  -0.364  -0.405  1.00  0.96           C  
ATOM    893  O   ALA A  60      15.819  -1.281  -0.344  1.00  1.14           O  
ATOM    894  CB  ALA A  60      14.267   0.293   1.905  1.00  1.09           C  
ATOM    895  H   ALA A  60      13.554   2.294   0.510  1.00  0.64           H  
ATOM    896  HA  ALA A  60      16.019   0.951   0.923  1.00  1.05           H  
ATOM    897  HB1 ALA A  60      14.284   1.087   2.637  1.00  1.63           H  
ATOM    898  HB2 ALA A  60      14.755  -0.582   2.310  1.00  1.53           H  
ATOM    899  HB3 ALA A  60      13.244   0.052   1.658  1.00  1.27           H  
ATOM    900  N   GLU A  61      14.079  -0.255  -1.369  1.00  0.97           N  
ATOM    901  CA  GLU A  61      13.958  -1.204  -2.476  1.00  1.21           C  
ATOM    902  C   GLU A  61      13.588  -2.609  -1.992  1.00  1.48           C  
ATOM    903  O   GLU A  61      12.379  -2.892  -1.853  1.00  2.04           O  
ATOM    904  CB  GLU A  61      15.257  -1.243  -3.274  1.00  1.34           C  
ATOM    905  CG  GLU A  61      15.650   0.097  -3.869  1.00  1.55           C  
ATOM    906  CD  GLU A  61      16.920   0.013  -4.690  1.00  2.21           C  
ATOM    907  OE1 GLU A  61      18.020   0.011  -4.095  1.00  2.69           O  
ATOM    908  OE2 GLU A  61      16.823  -0.047  -5.936  1.00  2.51           O  
ATOM    909  OXT GLU A  61      14.503  -3.435  -1.778  1.00  1.82           O  
ATOM    910  H   GLU A  61      13.468   0.499  -1.342  1.00  0.91           H  
ATOM    911  HA  GLU A  61      13.169  -0.848  -3.121  1.00  1.41           H  
ATOM    912  HB2 GLU A  61      16.047  -1.556  -2.612  1.00  1.42           H  
ATOM    913  HB3 GLU A  61      15.159  -1.959  -4.075  1.00  1.52           H  
ATOM    914  HG2 GLU A  61      14.848   0.446  -4.501  1.00  1.62           H  
ATOM    915  HG3 GLU A  61      15.805   0.802  -3.065  1.00  1.48           H  
TER     916      GLU A  61
ENDMDL
END
